Ligand name: 3-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-fluoranyl-phenyl]piperidin-4-yl]propanoic acid
PDB ligand accession: N05
DrugBank: n/a
PubChem: 134158386
ChEMBL: n/a
InChI Key: MARQRCANXIMJDC-VWLOTQADSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)F)N4CCC(CC4)CCC(=O)O)C(C)C)C#N)N

ClassyFire chemical classification:

List of proteins that are targets for N05

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1G4H5I1_N05 A0A1G4H5I1 n/a