DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase, tyrosine-inhibited
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: 1OAB
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Color Legend
Unassigned regionsLigand / hetero atomse1oabA1e1oabB1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32449n/aMN1oabe1oabA1A:23-368
P32449n/aMN1oabe1oabB1B:23-368
P32449n/aMN1of6e1of6A1A:23-368
P32449n/aMN1of6e1of6B1B:23-368
P32449n/aMN1of6e1of6C1C:23-368
P32449n/aMN1of6e1of6D1D:23-368
P32449n/aMN1of6e1of6E1E:23-368
P32449n/aMN1of6e1of6F1F:23-368
P32449n/aMN1of6e1of6G1G:23-367
P32449n/aMN1of6e1of6H1H:23-367
P32449n/aMN1ofbe1ofbA1A:23-368
P32449n/aMN1ofbe1ofbB1B:23-368
P32449n/aMN1ofqe1ofqA1A:1023-1368
P32449n/aMN1ofqe1ofqB1B:2023-2368
P32449n/aMN1ofqe1ofqC1C:3023-3368
P32449n/aMN1ofqe1ofqD1D:4023-4368
P32449n/aMN1ofre1ofrA1A:23-368
P32449n/aMN1ofre1ofrB1B:23-368
P32449n/aMN1ofre1ofrC1C:23-368
P32449n/aMN1ofre1ofrD1D:23-368
P32449n/aMN1ofre1ofrE1E:23-368
P32449n/aMN1ofre1ofrF1F:23-368
P32449n/aMN1ofre1ofrG1G:23-368
P32449n/aMN1ofre1ofrH1H:23-368
P32449n/aMN1og0e1og0A1A:23-368
P32449n/aMN1og0e1og0B1B:23-368
P32449n/aMN1og0e1og0C1C:23-368
P32449n/aMN1og0e1og0D1D:23-368
P32449n/aMN1og0e1og0E1E:23-368
P32449n/aMN1og0e1og0F1F:23-368
P32449n/aMN1og0e1og0G1G:23-368
P32449n/aMN1og0e1og0H1H:23-368