Ligand name: cyclopeptin
PDB ligand accession: 58K
DrugBank: n/a
PubChem: 179574
ChEMBL: n/a
InChI Key: KSQNKZMAMGACTL-HNNXBMFYSA-N
SMILES: CN1C(C(=O)Nc2ccccc2C1=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 58K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5AR53_58K Q5AR53 n/a