Ligand name: 4,5,6,7-tetrahydro-2~{H}-indazole-3-carboxylic acid
PDB ligand accession: M2K
DrugBank: n/a
PubChem: 648852
ChEMBL: CHEMBL338405
InChI Key: LWXNHFZBFJMHGU-UHFFFAOYSA-N
SMILES: C1CCc2c(c([nH]n2)C(=O)O)C1
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 V5VCK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZG	Download	Experimental	e6szgA1	Undecaprenyl diphosphate synthase	LigPlot