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Cobalt in PDB 5fpa: Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One

Protein crystallography data

The structure of Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One, PDB code: 5fpa was solved by C.Chung, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.59 / 1.96
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.525, 71.525, 150.366, 90.00, 90.00, 90.00
R / Rfree (%) 16.928 / 21.06

Other elements in 5fpa:

The structure of Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One (pdb code 5fpa). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One, PDB code: 5fpa:

Cobalt binding site 1 out of 1 in 5fpa

Go back to Cobalt Binding Sites List in 5fpa
Cobalt binding site 1 out of 1 in the Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co360

b:28.6
occ:1.00
OE2 A:GLU194 2.1 20.1 1.0
O A:HOH2394 2.2 26.7 1.0
N3 A:N5J1342 2.2 33.7 1.0
NE2 A:HIS280 2.2 17.5 1.0
O A:HOH2399 2.2 27.3 1.0
NE2 A:HIS192 2.2 18.3 1.0
C5 A:N5J1342 3.1 36.2 1.0
C4 A:N5J1342 3.1 37.1 1.0
CD A:GLU194 3.1 19.5 1.0
CE1 A:HIS280 3.1 16.8 1.0
CE1 A:HIS192 3.2 18.7 1.0
CD2 A:HIS192 3.2 18.5 1.0
CD2 A:HIS280 3.2 17.2 1.0
OE1 A:GLU194 3.5 20.0 1.0
ND1 A:HIS192 4.3 18.5 1.0
ND1 A:HIS280 4.3 16.3 1.0
O A:HOH2401 4.3 51.0 1.0
CG A:HIS192 4.4 18.4 1.0
C6 A:N5J1342 4.4 36.7 1.0
C3 A:N5J1342 4.4 38.5 1.0
CG A:HIS280 4.4 16.7 1.0
OG A:SER200 4.4 14.9 0.5
CG A:GLU194 4.4 19.1 1.0
O A:HOH2408 4.5 35.8 1.0
C7 A:N5J1342 4.9 36.3 1.0
CB A:SER200 4.9 17.9 0.5
OG A:SER200 4.9 19.1 0.5
CB A:SER200 5.0 15.9 0.5

Reference:

S.M.Westaway, A.G.S.Preston, M.D.Barker, F.Brown, J.A.Brown, M.Campbell, C.Chung, H.Diallo, C.Douault, G.Drewes, R.Eagle, L.Gordon, C.Haslam, T.G.Hayhow, P.G.Humphreys, G.Joberty, R.Katso, L.Kruidenier, M.Leveridge, J.Liddle, J.Mosley, M.Muelbaier, R.Randle, I.Rioja, A.Rueger, G.A.Seal, R.J.Sheppard, O.Singh, J.Taylor, P.Thomas, D.Thomson, D.M.Wilson, K.Lee, R.K.Prinjha. Cell Penetrant Inhibitors of the KDM4 and KDM5 Families of Histone Lysine Demethylases. 1. 3-Amino-4-Pyridine Carboxylate Derivatives. J.Med.Chem. V. 59 1357 2016.
ISSN: ISSN 0022-2623
PubMed: 26771107
DOI: 10.1021/ACS.JMEDCHEM.5B01537
Page generated: Sun Jul 13 20:25:10 2025

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