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7FZF

Crystal Structure of human FABP4 in complex with 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanoic acid, i.e. SMILES C12=C(N=CN(C1=O)[C@@H](C(=O)O)CC)SC(=C2c1ccccc1)C with IC50=7.52669 microM

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Fatty acid-binding protein, adipocytepolymer13515022.21UniProt (P15090)
Pfam (PF00061)
Homo sapiens (human)Adipocyte lipid-binding protein,ALBP,Adipocyte-type fatty acid-binding protein,A-FABP,AFABP,Fatty acid-binding protein 4
2B
(A)
(2S)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)butanoic acidnon-polymer328.41Chemie (WFO)
3C
(A)
(2R)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)butanoic acidnon-polymer328.41Chemie (A1CKM)
4D, E
(A)
SULFATE IONnon-polymer96.12Chemie (SO4)
5F
(A)
waterwater18.0163Chemie (HOH)
Sequence modifications
A: 0 - 131 (UniProt: P15090)
PDBExternal DatabaseDetails
Gly -3-expression tag
Ser -2-expression tag
His -1-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight15022.2
Non-Polymers*Number of molecules4
Total formula weight848.9
All*Total formula weight15871.1
*Water molecules are not included.

246031

PDB entries from 2025-12-10

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