Ligand name: 5-hydroxynaphthalene-1-sulfonamide
PDB ligand accession: LZ2
DrugBank: DB08132
PubChem: 87031
ChEMBL: CHEMBL457047
InChI Key: NFVBVKHGDDDCEA-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2S(=O)(=O)N)c(c1)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VTH Download Experimental e2vthA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot