Ligand name: (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID
PDB ligand accession: UN3
DrugBank: DB04800
PubChem: 5327154
ChEMBL: n/a
InChI Key: OTZLVSGSRPNRFT-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)NS(=O)(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F6W	Download	Experimental	e2f6wA1	Flavodoxin-like	LigPlot