Ligand name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE
PDB ligand accession: MIM
DrugBank: DB02477
PubChem: 446385
ChEMBL: CHEMBL6269
InChI Key: WHLPIOSHBKQGHA-KYJUHHDHSA-N
SMILES: Cc1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for MIM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14743_MIM P14743 n/a
2 P30418_MIM P30418 n/a