Ligand name: methyl N-(carboxymethyl)-N-(3-phenylpropyl)glycyl-L-histidinate
PDB ligand accession: MGK
DrugBank: n/a
PubChem: 71297169
ChEMBL: CHEMBL3235414
InChI Key: OLFNGPVNZBLJOR-KRWDZBQOSA-N
SMILES: COC(=O)C(Cc1cnc[nH]1)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
4DWK Download Experimental e4dwkA11
e4dwkA12
e4dwkB18
e4dwkB19
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