DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 9
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3IAM
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Color Legend
Unassigned regionsLigand / hetero atomse3iam11e3iam12e3iam13e3iam21e3iam22e3iam310e3iam34e3iam35e3iam36e3iam37e3iam38e3iam39e3iam44e3iam45e3iam46e3iam51e3iam61e3iam71e3iam91e3iamA1e3iamA2e3iamA3e3iamB1e3iamB2e3iamC10e3iamC4e3iamC5e3iamC6e3iamC7e3iamC8e3iamC9e3iamD4e3iamD5e3iamD6e3iamE1e3iamF1e3iamG1e3iamH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56224n/aMG3iame3iamG1G:26-179