PDB ligand accession: 7YQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NMIBOPATDHUKKK-BFDHNVDPSA-N
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3cccc(c3)Cl)OC(C)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_7YQ | P0DTD1 | n/a |