Ligand name: 5-(5-chlorothiophen-2-yl)-1,2-oxazole-3-carboxylic acid
PDB ligand accession: 5H6
DrugBank: n/a
PubChem: 16786068
ChEMBL: n/a
InChI Key: JMQBVJRNJFBDFK-UHFFFAOYSA-N
SMILES: c1cc(sc1c2cc(no2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DX7 Download Experimental e5dx7A1
TIM beta/alpha-barrel
LigPlot