DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-ribulose-5-phosphate 4-epimerase AraD
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1JDI
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Color Legend
Unassigned regionsLigand / hetero atomse1jdiA1e1jdiB1e1jdiC1e1jdiD1e1jdiE1e1jdiF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08203n/aZN1jdie1jdiA1A:1-223
P08203n/aZN1jdie1jdiB1B:1-223
P08203n/aZN1jdie1jdiC1C:1-223
P08203n/aZN1jdie1jdiD1D:1-223
P08203n/aZN1jdie1jdiE1E:1-223
P08203n/aZN1jdie1jdiF1F:1-223
P08203n/aZN1k0we1k0wA1A:1-223
P08203n/aZN1k0we1k0wB1B:1-223
P08203n/aZN1k0we1k0wC1C:1-223
P08203n/aZN1k0we1k0wD1D:1-223
P08203n/aZN1k0we1k0wE1E:1-223
P08203n/aZN1k0we1k0wF1F:1-223