Ligand name: 4-{[(4'-AMINO-2'-METHYLPYRIMIDIN-5'-YL)METHYL]AMINO}PENT-3-ENYL DIPHOSPHATE
PDB ligand accession: AYD
DrugBank: n/a
PubChem: 5287719
ChEMBL: n/a
InChI Key: DPGNBHAKLFOOJK-XBXARRHUSA-N
SMILES: Cc1ncc(c(n1)N)CNC(=CCCOP(=O)(O)OP(=O)(O)O)C

ClassyFire chemical classification:

List of proteins that are targets for AYD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07342_AYD P07342 n/a