Ligand name: methyl 5-{3-[(4S)-6-amino-5-cyano-3-methyl-4-(propan-2-yl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-5-cyanophenyl}thiophene-2-carboxylate
PDB ligand accession: 99S
DrugBank: n/a
PubChem: 137348795
ChEMBL: n/a
InChI Key: CTJJXDPGSNOYMV-DEOSSOPVSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)c4ccc(s4)C(=O)OC)C#N)C(C)C)C#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of proteins that are targets for 99S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K8L9_99S	A5K8L9	n/a