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

ClassyFire chemical classification:

List of proteins that are targets for M2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V5VCK8_M2K V5VCK8 n/a