Crystal Structure of human FABP4 binding site mutated to that of FABP5 in complex with 2-[[6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-5,7-dihydro-4H-1-benzothiophen-2-yl]carbamoyl]cyclohexene-1-carboxylic acid, i.e. SMILES N(C(=O)C1=C(CCCC1)C(=O)O)C1=C(C2=NC(=CS2)C)C2=C(S1)CC(CC2)(F)F with IC50=0.0587459 microM
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| Version Number | Version Date | Version Type/Reason | Version Change | Revised CIF Category | |
|---|---|---|---|---|---|
| 1.0 | 2023-06-14 | Initial release | |||
| 1.1 | 2024-04-03 | Data collection, Refinement description | chem_comp_atom, chem_comp_bond, pdbx_initial_refinement_model | ||
| 1.2 | 2024-11-20 | Structure summary | pdbx_entry_details, struct | ||
| 1.3 | 2025-08-13 | Database references | citation, citation_author | Download |
