Ligand name: (3R)-2-[N-(furan-2-ylcarbonyl)-L-leucyl]-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
PDB ligand accession: 0ZC
DrugBank: n/a
PubChem: 60202175
ChEMBL: n/a
InChI Key: DNEGAJMITFSILM-HKUYNNGSSA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0ZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34179_0ZC P34179 n/a