Ligand name: (2,5-dimethylpyrazol-3-yl)methylcarbamic acid
PDB ligand accession: L4Z
DrugBank: n/a
PubChem: 89158274
ChEMBL: n/a
InChI Key: GIQHHEQBVBVTAS-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)CNC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SBK	Download	Experimental	e6sbkE1	Zincin-like	LigPlot