DrugDomain logoDrugDomain

Attributes

UniProt ID
D7WGJ0
Protein Name
deleted
Ligand Name
THYMIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03103
PDB Ligand Accession
TYD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLXYODCHAELLY-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=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: 3VBJ
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Color Legend
Unassigned regionsLigand / hetero atomse3vbjA2e3vbjC2e3vbjE2
ECOD domains from experimental PDB structures interacting with ligand DB03103
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7WGJ0DB03103TYD3vbje3vbjA2A:1-186
D7WGJ0DB03103TYD3vbje3vbjC2C:1-188
D7WGJ0DB03103TYD3vbje3vbjE2E:1-186
D7WGJ0DB03103TYD3vbme3vbmA2A:0-186
D7WGJ0DB03103TYD3vbme3vbmC2C:1-188
D7WGJ0DB03103TYD3vbme3vbmE2E:-6-186
D7WGJ0DB03103TYD3vbne3vbnA2A:1-186
D7WGJ0DB03103TYD3vbne3vbnC2C:2-188
D7WGJ0DB03103TYD3vbne3vbnE2E:1-186
D7WGJ0DB03103TYD3vbpe3vbpA2A:2-186
D7WGJ0DB03103TYD3vbpe3vbpC2C:2-188
D7WGJ0DB03103TYD3vbpe3vbpE2E:2-186