Ligand name: N-benzyl-N-(carboxymethyl)glycyl-L-histidine
PDB ligand accession: 33K
DrugBank: n/a
PubChem: 67422141
ChEMBL: n/a
InChI Key: ZCJIWRBKBPEIFF-AWEZNQCLSA-N
SMILES: c1ccc(cc1)CN(CC(=O)NC(Cc2cnc[nH]2)C(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14735

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QIA Download Experimental e4qiaA2
e4qiaA3
e4qiaB2
e4qiaB3
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LigPlot