PDB ligand accession: I0W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YLKNCNAEPRSZSL-UHFFFAOYSA-O
SMILES: CC(=O)NCC1CC[NH+](CC1)Cc2cc(nc(c2)Oc3ccc(nc3)N4CC[NH+](CC4)CCC(=O)[O-])c5cc(cc(c5)Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09958_I0W | P09958 | n/a |