DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose 1-dehydrogenase
Ligand Name
(2R)-2-(hydroxymethyl)pentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPQIPNORJZZYPV-SCSAIBSYSA-N
SMILES
C(CC(=O)O)C(CO)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7V0H
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Color Legend
Unassigned regionsLigand / hetero atomse7v0hA1e7v0hB1e7v0hC1e7v0hD1e7v0hE1e7v0hF1e7v0hG1e7v0hH1
ECOD domains from experimental PDB structures interacting with ligand OUO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4E6Z1n/aOUO7v0he7v0hA1A:2-248
B4E6Z1n/aOUO7v0he7v0hB1B:2-248
B4E6Z1n/aOUO7v0he7v0hC1C:2-248
B4E6Z1n/aOUO7v0he7v0hD1D:2-248
B4E6Z1n/aOUO7v0he7v0hE1E:2-248
B4E6Z1n/aOUO7v0he7v0hF1F:2-248
B4E6Z1n/aOUO7v0he7v0hG1G:-4-248
B4E6Z1n/aOUO7v0he7v0hH1H:2-248