Ligand name: thieno[3,2-b]pyridin-7-ol
PDB ligand accession: TR2
DrugBank: n/a
PubChem: 5074765
ChEMBL: n/a
InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N
SMILES: c1cnc2ccsc2c1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50053-2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NCA Download Experimental e3ncaA1
Rossmann-like
LigPlot