Ligand name: 4-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
PDB ligand accession: MVG
DrugBank: n/a
PubChem: 132471857
ChEMBL: CHEMBL4228654
InChI Key: RJXWGPDMMDILGJ-UHFFFAOYSA-N
SMILES: CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MVG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_MVG P11309 n/a