Ligand name: N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]naphthalene-1-carboxamide
PDB ligand accession: G13
DrugBank: n/a
PubChem: 25195346
ChEMBL: CHEMBL511444
InChI Key: FTXKVJPIFDKIID-YBAXTEPTSA-N
SMILES: CC(C(=O)NC(C(=O)N1CCC2C1C(CC2)NC(=O)c3cccc4c3cccc4)C(C)(C)C)NC

ClassyFire chemical classification:

List of proteins that are targets for G13

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6R308_G13 Q6R308 n/a