DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NTPase P4
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: 1W47
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Color Legend
Unassigned regionsLigand / hetero atomse1w47A1e1w47B1e1w47C1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94M05n/aMN1w47e1w47A1A:1-299
Q94M05n/aMN1w47e1w47B1B:1-299
Q94M05n/aMN1w47e1w47C1C:1-299
Q94M05n/aMN1w4ae1w4aA1A:1-321
Q94M05n/aMN1w4ae1w4aB1B:1-321
Q94M05n/aMN1w4ae1w4aC1C:1-321
Q94M05n/aMN2vhce2vhcA1A:1-300
Q94M05n/aMN2vhce2vhcB1B:1-300
Q94M05n/aMN2vhce2vhcC1C:1-300