DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
Protein Name
Uridine phosphorylase
Ligand Name
THYMIDINE
DrugBank ID
DB04485
PDB Ligand Accession
THM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)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: 4G8J
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Color Legend
Unassigned regionsLigand / hetero atomse4g8jA1e4g8jB1e4g8jC1e4g8jD1e4g8jE1e4g8jF1
ECOD domains from experimental PDB structures interacting with ligand DB04485
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1DB04485THM4g8je4g8jA1A:3-253
Q9K4U1DB04485THM4g8je4g8jB1B:2-253
Q9K4U1DB04485THM4g8je4g8jC1C:3-253
Q9K4U1DB04485THM4g8je4g8jD1D:3-253
Q9K4U1DB04485THM4g8je4g8jE1E:3-253
Q9K4U1DB04485THM4g8je4g8jF1F:3-253
Q9K4U1DB04485THM4lzwe4lzwA1A:3-253
Q9K4U1DB04485THM4lzwe4lzwB1B:2-253
Q9K4U1DB04485THM4lzwe4lzwC1C:3-253
Q9K4U1DB04485THM4lzwe4lzwD1D:3-253
Q9K4U1DB04485THM4lzwe4lzwE1E:3-253
Q9K4U1DB04485THM4lzwe4lzwF1F:3-253