Ligand name: (2R,4S)-5,7-dichloro-4-[(phenylcarbamoyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
PDB ligand accession: QGM
DrugBank: n/a
PubChem: 6604749
ChEMBL: CHEMBL287327
InChI Key: UCKHICKHGAOGAP-UONOGXRCSA-N
SMILES: c1ccc(cc1)NC(=O)NC2CC(Nc3c2c(cc(c3)Cl)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WI0 Download Experimental e6wi0A3
e6wi0A4
e6wi0C2
e6wi0C5
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6WHU Download Experimental e6whuA1
e6whuA2
e6whuC2
e6whuC4
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6WHY Download Experimental e6whyA3
e6whyA5
e6whyC2
e6whyC5
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6USU Download Experimental e6usuA1
e6usuA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6WHV Download Experimental e6whvC2
e6whvC4
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot