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7S4C

Crystal Structure of Inhibitor-bound Galactokinase

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Galactokinasepolymer39242203.02UniProt (P51570)
Pfam (PF10509)
Pfam (PF00288)
Pfam (PF08544)
Homo sapiens (Human)Galactose kinase
2C, J
(A, B)
alpha-D-galactopyranosenon-polymer180.22Chemie (GLA)
3D, E, K
(A, B)
2-({(4R)-4-(2-chlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl}amino)pyridine-4-carboxylic acidnon-polymer520.93Chemie (V3V)
4F, L
(A, B)
SODIUM IONnon-polymer23.02Chemie (NA)
5G, H, I, M
(A, B)
PHOSPHATE IONnon-polymer95.04Chemie (PO4)
6N, O
(A, B)
waterwater18.0476Chemie (HOH)
Sequence modifications
A, B: 1 - 392 (UniProt: P51570)
PDBExternal DatabaseDetails
Ala 252Lys 252engineered mutation
Ala 253Glu 253engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight84406.0
Non-Polymers*Number of molecules11
Total formula weight2348.9
All*Total formula weight86754.9
*Water molecules are not included.

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PDB entries from 2025-06-18

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