Attributes
UniProt ID
Protein Name
Fatty acid-binding protein, liver
Ligand Name
2-{[(3P)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXVOGITXGGTCJD-UHFFFAOYSA-N
SMILES
CC(C)(C)c1nc(no1)c2c3c(sc2NC(=O)C4=C(CCC4)C(=O)O)CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G00
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Color Legend
Unassigned regionsLigand / hetero atomse7g00A1e7g00B1e7g00C1e7g00D1e7g00E1e7g00F1e7g00G1e7g00H1e7g00I1e7g00J1e7g00K1e7g00L1e7g00M1e7g00N1e7g00O1e7g00P1
ECOD domains from experimental PDB structures interacting with ligand WII
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07148 | n/a | WII | 7g00 | e7g00A1 | A:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00B1 | B:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00C1 | C:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00D1 | D:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00E1 | E:-1-127 |
| P07148 | n/a | WII | 7g00 | e7g00F1 | F:0-127 |
| P07148 | n/a | WII | 7g00 | e7g00G1 | G:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00H1 | H:-2-127 |
| P07148 | n/a | WII | 7g00 | e7g00I1 | I:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00J1 | J:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00K1 | K:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00L1 | L:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00M1 | M:-1-127 |
| P07148 | n/a | WII | 7g00 | e7g00N1 | N:0-127 |
| P07148 | n/a | WII | 7g00 | e7g00O1 | O:1-127 |
| P07148 | n/a | WII | 7g00 | e7g00P1 | P:-1-127 |