DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 2
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: 3I9V
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Color Legend
Unassigned regionsLigand / hetero atomse3i9v11e3i9v12e3i9v13e3i9v21e3i9v22e3i9v31e3i9v32e3i9v33e3i9v34e3i9v35e3i9v36e3i9v37e3i9v41e3i9v42e3i9v43e3i9v51e3i9v61e3i9v71e3i9v91e3i9vA1e3i9vA2e3i9vA3e3i9vB1e3i9vB2e3i9vC10e3i9vC4e3i9vC5e3i9vC6e3i9vC7e3i9vC8e3i9vC9e3i9vD4e3i9vD5e3i9vD6e3i9vE1e3i9vF1e3i9vG1e3i9vH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56221n/aMN3i9ve3i9v212:75-180
Q56221n/aMN3i9ve3i9v222:3-74