Attributes
UniProt ID
Protein Name
Fatty acid-binding protein, liver
Ligand Name
2-({(3P)-4-cyclopropyl-5-methyl-3-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}carbamoyl)cyclopent-1-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKQLCIPECSRXPD-UHFFFAOYSA-N
SMILES
Cc1c(c(c(s1)NC(=O)C2=C(CCC2)C(=O)O)c3nc(no3)C(F)(F)F)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7FY8
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Color Legend
Unassigned regionsLigand / hetero atomse7fy8A1e7fy8B1e7fy8C1e7fy8D1e7fy8E1e7fy8F1e7fy8G1e7fy8H1
ECOD domains from experimental PDB structures interacting with ligand VI9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07148 | n/a | VI9 | 7fy8 | e7fy8A1 | A:-1-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8B1 | B:2-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8C1 | C:2-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8D1 | D:-2-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8E1 | E:1-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8F1 | F:2-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8G1 | G:1-127 |
| P07148 | n/a | VI9 | 7fy8 | e7fy8H1 | H:2-127 |