PDB ligand accession: KP9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DWOKJMXOEBXRPB-ZHKKBVGESA-N
SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C=C)C)C)C=CC(=O)O)CCC(=O)O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A222AH92_KP9 | A0A222AH92 | n/a |