Ligand name: (3~{S})-3-[[1-(2-hydroxyethyl)-5-[(4-methoxynaphthalen-1-yl)methyl]-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: CV5
DrugBank: n/a
PubChem: 146018266
ChEMBL: n/a
InChI Key: FEINFPMXJVPOSJ-VWLOTQADSA-N
SMILES: COc1ccc(c2c1cccc2)CN3CCc4c(c(nn4CCO)C(=O)NC(CC(=O)O)c5ccccc5)C3

ClassyFire chemical classification:

List of proteins that are targets for CV5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IEW2_CV5 Q8IEW2 n/a