Ligand name: 5-[5-(4-chloranyl-3-fluoranyl-phenyl)-4-methyl-pyrazol-1-yl]-2-phenylmethoxy-benzoic acid
PDB ligand accession: EGO
DrugBank: n/a
PubChem: 155289209
ChEMBL: n/a
InChI Key: NWWKXTLGLBRUHA-UHFFFAOYSA-N
SMILES: Cc1cnn(c1c2ccc(c(c2)F)Cl)c3ccc(c(c3)C(=O)O)OCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O88867

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LKD Download Experimental e6lkdA1
e6lkdA2
e6lkdB1
e6lkdB2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot