Ligand name: 2-chloranyl-6~{H}-thieno[2,3-b]pyrrole-5-carboxylic acid
PDB ligand accession: 5LA
DrugBank: n/a
PubChem: 10442820
ChEMBL: n/a
InChI Key: SOGNHUJSAKAIRG-UHFFFAOYSA-N
SMILES: c1c2cc(sc2[nH]c1C(=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
5E9X Download Experimental e5e9xA1
TIM beta/alpha-barrel
LigPlot