Ligand name: (5~{S})-7-azanyl-5-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
PDB ligand accession: F2K
DrugBank: n/a
PubChem: 34364076
ChEMBL: n/a
InChI Key: BQFPJAOKBASIPO-VIFPVBQESA-N
SMILES: c1cc(ccc1C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for F2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HXM5_F2K Q9HXM5 n/a