Ligand name: 2-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]piperidin-4-yl]ethanoic acid
PDB ligand accession: 8UR
DrugBank: n/a
PubChem: 134817487
ChEMBL: n/a
InChI Key: UHPFIFHQJWKZHI-DEOSSOPVSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)N4CCC(CC4)CC(=O)O)C(F)(F)F)C(C)C)C#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 8UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H5I1_8UR	A0A1G4H5I1	n/a