Ligand name: (7~{R})-2-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-5,7-dimethyl-8-prop-2-ynyl-7~{H}-pteridin-6-one
PDB ligand accession: RYA
DrugBank: n/a
PubChem: 131955148
ChEMBL: n/a
InChI Key: DYKLQWQETZOVEI-SECBINFHSA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)C

ClassyFire chemical classification:

List of proteins that are targets for RYA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_RYA Q99986 n/a