Ligand name: (7S)-8-(cyclopropylmethyl)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: VBD
DrugBank: n/a
PubChem: 155803639
ChEMBL: n/a
InChI Key: VCABIQKTZQAYKL-NSHDSACASA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1CC3CC3)Nc4cc(c(c(c4)F)O)F)CC#C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for VBD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99986_VBD	Q99986	n/a