DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-arabinose isomerase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HXG
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Color Legend
Unassigned regionsLigand / hetero atomse2hxgA1e2hxgA2e2hxgA3e2hxgB1e2hxgB2e2hxgB3e2hxgC1e2hxgC2e2hxgC3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8FL89n/aMN2hxge2hxgA1A:329-498
Q8FL89n/aMN2hxge2hxgA3A:176-328
Q8FL89n/aMN2hxge2hxgB1B:329-498
Q8FL89n/aMN2hxge2hxgB3B:176-328
Q8FL89n/aMN2hxge2hxgC1C:329-498
Q8FL89n/aMN2hxge2hxgC3C:176-328