Ligand name: demethylated cyclopeptin
PDB ligand accession: 58L
DrugBank: n/a
PubChem: 1502067
ChEMBL: CHEMBL233464
InChI Key: IOYQGXYNQRRATP-AWEZNQCLSA-N
SMILES: c1ccc(cc1)CC2C(=O)Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 58L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5AR53_58L Q5AR53 n/a