Ligand name: 8-morpholin-4-ylguanosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 01G
DrugBank: n/a
PubChem: 24856355;135566333;
ChEMBL: n/a
InChI Key: YYAPYNUGMUZNGD-WOUKDFQISA-N
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 01G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O66809_01G O66809 n/a