DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
Protein Name
Uridine phosphorylase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)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: 4H1T
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Color Legend
Unassigned regionsLigand / hetero atomse4h1tA1e4h1tB1e4h1tC1e4h1tD1e4h1tE1e4h1tF1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1n/aPEG4h1te4h1tA1A:3-253
Q9K4U1n/aPEG4h1te4h1tB1B:3-253
Q9K4U1n/aPEG4h1te4h1tC1C:3-253
Q9K4U1n/aPEG4h1te4h1tD1D:3-252
Q9K4U1n/aPEG4h1te4h1tE1E:3-253
Q9K4U1n/aPEG4h1te4h1tF1F:3-252
Q9K4U1n/aPEG4u2ke4u2kD1D:3-253
Q9K4U1n/aPEG5c80e5c80A1A:3-253
Q9K4U1n/aPEG5c80e5c80B1B:2-253
Q9K4U1n/aPEG5c80e5c80C1C:3-253
Q9K4U1n/aPEG5c80e5c80D1D:3-253
Q9K4U1n/aPEG5c80e5c80F1F:3-253
Q9K4U1n/aPEG5efoe5efoA1A:3-253
Q9K4U1n/aPEG5efoe5efoC1C:3-253
Q9K4U1n/aPEG6z9ze6z9zC1C:3-253
Q9K4U1n/aPEG6z9ze6z9zD1D:3-253
Q9K4U1n/aPEG6z9ze6z9zE1E:3-253