Ligand name: N-(carboxymethyl)-N-(3-phenylpropyl)glycyl-N-methyl-L-histidinamide
PDB ligand accession: MGJ
DrugBank: n/a
PubChem: 54589400
ChEMBL: CHEMBL3235416
InChI Key: QEPAXTJXHXPFJN-KRWDZBQOSA-N
SMILES: CNC(=O)C(Cc1c[nH]cn1)NC(=O)CN(CCCc2ccccc2)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
4GS8 Download Experimental e4gs8A8
e4gs8A9
e4gs8B8
e4gs8B9
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