Ligand name: 4-({[6-chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
PDB ligand accession: JDR
DrugBank: n/a
PubChem: 46916274
ChEMBL: CHEMBL1233735
InChI Key: NPWLBLGDDVPXFE-UHFFFAOYSA-N
SMILES: CSc1nc(c(c(n1)Cl)C=O)NCc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M5E Download Experimental e3m5eA1
Carbonic anhydrase
LigPlot