Ligand name: 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE
PDB ligand accession: 3TH
DrugBank: DB07066
PubChem: 15991547
ChEMBL: n/a
InChI Key: LJAHIGGEXIWVJG-LLVKDONJSA-N
SMILES: c1ccc2c(c1)CC(C(=O)N2)NC(=O)c3cc4cc(sc4[nH]3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GM9 Download Experimental e2gm9A2
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot