Ligand name: 4-bromo-3-(carboxymethoxy)-5-{3-[cyclohexyl(methylcarbamoyl)amino]phenyl}thiophene-2-carboxylic acid
PDB ligand accession: 35B
DrugBank: n/a
PubChem: 24941241
ChEMBL: n/a
InChI Key: PXYOQUGPJYIRGZ-UHFFFAOYSA-N
SMILES: CNC(=O)N(c1cccc(c1)c2c(c(c(s2)C(=O)O)OCC(=O)O)Br)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZMM Download Experimental e2zmmA1
Flavodoxin-like
LigPlot