Attributes
UniProt ID
Protein Name
Fatty acid-binding protein 5
Ligand Name
(1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVOKBONTLOAJKA-CQJMVLFOSA-N
SMILES
c1ccc(cc1)C2C(C(C2C(=O)Oc3cccc4c3cccc4)c5ccccc5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UR9
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Color Legend
Unassigned regionsLigand / hetero atomse5ur9A1e5ur9B1e5ur9C1e5ur9D1e5ur9E1e5ur9F1e5ur9G1e5ur9H1
ECOD domains from experimental PDB structures interacting with ligand 8KS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01469 | n/a | 8KS | 5ur9 | e5ur9A1 | A:2-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9B1 | B:2-134 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9C1 | C:2-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9D1 | D:2-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9E1 | E:-1-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9F1 | F:-2-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9G1 | G:-1-135 |
| Q01469 | n/a | 8KS | 5ur9 | e5ur9H1 | H:-1-135 |