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Attributes

UniProt ID
Protein Name
Qdtf
Ligand Name
(3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVYJLJOGNUNRJK-FQLHZTMTSA-N
SMILES
CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XD0
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Color Legend
Unassigned regionsLigand / hetero atomse4xd0A1e4xd0A2e4xd0A3
ECOD domains from experimental PDB structures interacting with ligand T3F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8RC03n/aT3F4xd0e4xd0A1A:1-192
F8RC03n/aT3F4xd0e4xd0A3A:193-270