Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-{(2S, 4R)-1-acetyl-4-[(1-benzothiophen-6-yl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PSXHCEJOKMTHEO-UPCLLVRISA-N
SMILES
CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc5ccsc5c4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AMH
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Color Legend
Unassigned regionsLigand / hetero atomse7amhA1e7amhB1
ECOD domains from experimental PDB structures interacting with ligand RN5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K4EQL3 | n/a | RN5 | 7amh | e7amhA1 | A:15-127 |
| A0A5K4EQL3 | n/a | RN5 | 7amh | e7amhB1 | B:16-128 |