DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1R0K
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Color Legend
Unassigned regionsLigand / hetero atomse1r0kA1e1r0kA2e1r0kA3e1r0kB1e1r0kB2e1r0kB3e1r0kC1e1r0kC3e1r0kC4e1r0kD1e1r0kD2e1r0kD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X5F2DB14511ACT1r0ke1r0kA3A:4-126,A:265-290
Q9X5F2DB14511ACT1r0ke1r0kB3B:4-126,B:265-290
Q9X5F2DB14511ACT1r0ke1r0kC3C:3-150
Q9X5F2DB14511ACT1r0ke1r0kD3D:4-126,D:265-290