Ligand name: [5-(2-HYDROXY-INDAN-1-YLCARBAMOYL)-3,4-DIHYDROXY-2,5-[DIBENZYL-OXY]-PENTANOYL]-VALINYL-AMIDO-METHANE
PDB ligand accession: BEC
DrugBank: DB04255
PubChem: 445305
ChEMBL: CHEMBL573887
InChI Key: VZNNJZGVQVNHCM-CDNLURBZSA-N
SMILES: CC(C)C(C(=O)NC)NC(=O)C(C(C(C(C(=O)NC1c2ccccc2CC1O)OCc3ccccc3)O)O)OCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EBZ Download Experimental e1ebzB1
e1ebzA1
cradle loop barrel
cradle loop barrel
LigPlot