Ligand name: (2-PHENYL-1-CARBOBENZYL-OXYVALYL-AMINO)-ETHYL-PHOSPHINIC ACID
PDB ligand accession: PHP
DrugBank: n/a
PubChem: 124040
ChEMBL: n/a
InChI Key: NKLAQVJZOVABOV-RNATXAOGSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)P(=O)(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)OCc3ccccc3)O)NC(=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
1HOS Download Experimental e1hosA1
e1hosB1
cradle loop barrel
cradle loop barrel
LigPlot