Ligand name: 4H-THIENO[3,2-B]PYROLE-5-CARBOXYLIC ACID
PDB ligand accession: 4WL
DrugBank: n/a
PubChem: 4961254
ChEMBL: CHEMBL507614
InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N
SMILES: c1csc2c1[nH]c(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZNN Download Experimental e3znnA1
e3znnA2
e3znnB1
e3znnB2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot