Ligand name: 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE
PDB ligand accession: D01
DrugBank: DB07605
PubChem: 9547923
ChEMBL: n/a
InChI Key: DHDQMXPAANQKDC-UHFFFAOYSA-N
SMILES: c1cc2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)c4cc5cc(ccc5[nH]4)Cl)[n+](c1)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D1J Download Experimental e2d1jA1
cradle loop barrel
LigPlot