Ligand name: N-[(2R,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]-L-leucine
PDB ligand accession: EBT
DrugBank: n/a
PubChem: 9995423;40427325;
ChEMBL: CHEMBL90621
InChI Key: VGGGPCQERPFHOB-HZSPNIEDSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P93343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M50 Download Experimental e3m50A1
Repetitive alpha hairpins
LigPlot