PDB ligand accession: 7V2
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NMNHQNPORDVBGU-CMOCDZPBSA-N
SMILES: CC(C)C(C(=O)NC(CC(C)(C)C)C(=O)NC(CC1CCNC1=O)CO)NC(=O)OCc2ccccc2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_7V2 | P0DTD1 | n/a |