PDB ligand accession: IY0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KCVPKYRTVHKUFJ-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)N=C1N)c2c(c(c(o2)COP(=O)(O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q58241_IY0 | Q58241 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q58241_IY0 | Q58241 | n/a |