DrugDomain logoDrugDomain

Attributes

UniProt ID
B3TMQ9
Protein Name
Sugar 3-C-methyl transferase
Ligand Name
THYMIDINE-5'-PHOSPHATE
DrugBank ID
DB01643
PDB Ligand Accession
TMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYOZYWVXFNDGLU-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5T64
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Color Legend
Unassigned regionsLigand / hetero atomse5t64A1e5t64A2e5t64A3e5t64B1e5t64B2e5t64B3
ECOD domains from experimental PDB structures interacting with ligand DB01643
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3TMQ9DB01643TMP5t64e5t64A2A:288-414
B3TMQ9DB01643TMP5t64e5t64B1B:288-414
B3TMQ9DB01643TMP5t6be5t6bA1A:67-287
B3TMQ9DB01643TMP5t6be5t6bA3A:288-414
B3TMQ9DB01643TMP5t6be5t6bB2B:288-414
B3TMQ9DB01643TMP5t6be5t6bB3B:67-287
B3TMQ9DB01643TMP5t6be5t6bC1C:67-287
B3TMQ9DB01643TMP5t6be5t6bC2C:288-414
B3TMQ9DB01643TMP5t6be5t6bD1D:288-414
B3TMQ9DB01643TMP5t6be5t6bD3D:67-287