Ligand name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE
PDB ligand accession: BCV
DrugBank: n/a
PubChem: 16058631
ChEMBL: n/a
InChI Key: QDTDEZBVMFHOLY-ATZCPNFKSA-N
SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for BCV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_BCV P05326 n/a