Attributes
UniProt ID
Protein Name
deleted
Ligand Name
THYMIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 4LXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4lxqA1e4lxqA2e4lxqB1e4lxqB2
ECOD domains from experimental PDB structures interacting with ligand DB03103
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8FMJ3 | DB03103 | TYD | 4lxq | e4lxqA1 | A:195-271 |
| A8FMJ3 | DB03103 | TYD | 4lxq | e4lxqA2 | A:-1-194 |
| A8FMJ3 | DB03103 | TYD | 4lxq | e4lxqB1 | B:-1-194 |
| A8FMJ3 | DB03103 | TYD | 4lxq | e4lxqB2 | B:195-272 |
| A8FMJ3 | DB03103 | TYD | 4lxy | e4lxyA3 | A:0-192 |
| A8FMJ3 | DB03103 | TYD | 4lxy | e4lxyA4 | A:193-271 |
| A8FMJ3 | DB03103 | TYD | 4lxy | e4lxyB3 | B:-1-193 |
| A8FMJ3 | DB03103 | TYD | 4lxy | e4lxyB4 | B:194-270 |