PDB ligand accession: U4O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PINFHQOHENYZDE-FMQUCBEESA-N
SMILES: c1ccc2c(c1)c(c3c(n2)C(=Cc4ccco4)CCC3)C(=O)N5CCN(CC5)C(=O)c6ccccn6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | K9WT99_U4O | K9WT99 | n/a |