PDB ligand accession: 5WI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KGPSCQPJVWXIGR-PMSMWWAASA-N
SMILES: CCC(C)C1C(=O)NC(=CC(C)(CO)O)C(=O)N1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7V3E | Download | Experimental | e7v3eA1 e7v3eB1 e7v3eC1 | jelly-roll jelly-roll jelly-roll | LigPlot |