Ligand name: N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE
PDB ligand accession: MC2
DrugBank: n/a
PubChem: 443301
ChEMBL: CHEMBL56252
InChI Key: ZNHUFUZDUQRKBB-VXKWHMMOSA-N
SMILES: [H]N=C(N)NCCCC(C(=O)Nc1ccc2ccccc2c1)NC(=O)C(Cc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for MC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31224_MC2 P31224 n/a