Ligand name: methyl N-(carboxymethyl)-N-(3-phenylpropanoyl)glycyl-D-histidinate
PDB ligand accession: MGH
DrugBank: n/a
PubChem: 71664581
ChEMBL: n/a
InChI Key: FTBNIEVYMZAOPN-MRXNPFEDSA-N
SMILES: COC(=O)C(Cc1c[nH]cn1)NC(=O)CN(CC(=O)O)C(=O)CCc2ccccc2
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
4GSF Download Experimental e4gsfA8
e4gsfA9
e4gsfB8
e4gsfB9
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