Ligand name: 6H-thieno[2,3-b]pyrrole-5-carboxylic acid
PDB ligand accession: 4ZA
DrugBank: n/a
PubChem: 11622394
ChEMBL: CHEMBL496305
InChI Key: SEPXFZLYPWFMSY-UHFFFAOYSA-N
SMILES: c1csc2c1cc([nH]2)C(=O)O
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
5CAH Download Experimental e5cahA1
TIM beta/alpha-barrel
LigPlot