DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sugar 3-C-methyl transferase
Ligand Name
(2R,4S,6R)-4-amino-4,6-dimethyl-5-oxotetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXNLHPYBLNFMEH-XXXNSVIPSA-N
SMILES
CC1C(=O)C(CC(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)(C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5T67
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Color Legend
Unassigned regionsLigand / hetero atomse5t67A1e5t67A2e5t67A3e5t67B1e5t67B2e5t67B3
ECOD domains from experimental PDB structures interacting with ligand JHZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3TMQ9n/aJHZ5t67e5t67A1A:288-414
B3TMQ9n/aJHZ5t67e5t67A2A:67-287
B3TMQ9n/aJHZ5t67e5t67A3A:10-66
B3TMQ9n/aJHZ5t67e5t67B1B:10-66
B3TMQ9n/aJHZ5t67e5t67B2B:288-414
B3TMQ9n/aJHZ5t67e5t67B3B:67-287