Ligand name: N-(furan-2-ylcarbonyl)-L-leucyl-L-tryptophan
PDB ligand accession: 0GR
DrugBank: n/a
PubChem: 449294
ChEMBL: n/a
InChI Key: ULCATSBNAQXWKO-ROUUACIJSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O)NC(=O)c3ccco3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34179

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AIG Download Experimental e2aigP1
Zincin-like
LigPlot