Ligand name: (5R,7S)-5-(4-ethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
PDB ligand accession: G7A
DrugBank: n/a
PubChem: 135567083
ChEMBL: n/a
InChI Key: PZUHMVXZBLEHFM-OLZOCXBDSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)O)N2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for G7A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNP1_G7A P9WNP1 n/a