DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
2'-DEOXYURIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXHRCPNRJAMMIM-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6K5K
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Color Legend
Unassigned regionsLigand / hetero atomse6k5kA1e6k5kB1e6k5kC1e6k5kD1
ECOD domains from experimental PDB structures interacting with ligand DB02256
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A410UCT3DB02256DUR6k5ke6k5kA1A:9-295
A0A410UCT3DB02256DUR6k5ke6k5kB1B:9-296
A0A410UCT3DB02256DUR6k5ke6k5kC1C:10-297
A0A410UCT3DB02256DUR6k5ke6k5kD1D:9-295