Ligand name: N-undecanoyl-L-histidyl-L-phenylalanyl-N-methyl-N-(2-pyridin-2-ylethyl)-L-tyrosinamide
PDB ligand accession: BD8
DrugBank: n/a
PubChem: 24879234
ChEMBL: CHEMBL1075859
InChI Key: KGRSUMUKTYCXCP-IGMOWHQGSA-N
SMILES: CCCCCCCCCCC(=O)NC(Cc1c[nH]cn1)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc3ccc(cc3)O)C(=O)N(C)CCc4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for BD8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08603_BD8 Q08603 n/a
2 Q08602_BD8 Q08602 n/a