Ligand name: 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-VALINE-METHYLESTER
PDB ligand accession: GAN
DrugBank: n/a
PubChem: 6323324
ChEMBL: CHEMBL506279
InChI Key: AAROLUGLGDXGEZ-CFILSVQKSA-N
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)Cc2ccccc2)C(C)NC(=O)C(C)N

ClassyFire chemical classification:

List of proteins that are targets for GAN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_GAN P03366 n/a