DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial
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: 4G6G
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Color Legend
Unassigned regionsLigand / hetero atomse4g6gA5e4g6gA6e4g6gB3e4g6gB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32340n/aMG4g6ge4g6gA5A:181-340
P32340n/aMG4g6ge4g6gA6A:36-180,A:341-513
P32340n/aMG4g6ge4g6gB3B:181-340
P32340n/aMG4g6ge4g6gB4B:42-180,B:341-513
P32340n/aMG4g6he4g6hA4A:42-180,A:341-513
P32340n/aMG4g6he4g6hB4B:42-180,B:341-513
P32340n/aMG4g73e4g73A3A:181-340
P32340n/aMG4g73e4g73A4A:42-180,A:341-513
P32340n/aMG4g73e4g73B3B:181-340
P32340n/aMG4g73e4g73B4B:42-180,B:341-513
P32340n/aMG4g74e4g74A3A:181-340
P32340n/aMG4g74e4g74A4A:36-180,A:341-513
P32340n/aMG4g74e4g74B3B:181-340
P32340n/aMG4g74e4g74B4B:42-180,B:341-513
P32340n/aMG5yjwe5yjwA1A:181-340
P32340n/aMG5yjwe5yjwA2A:33-180,A:341-513
P32340n/aMG5yjxe5yjxA1A:28-180,A:341-513
P32340n/aMG5yjxe5yjxA2A:181-340
P32340n/aMG5yjxe5yjxB1B:28-180,B:341-513
P32340n/aMG5yjxe5yjxB2B:181-340
P32340n/aMG5yjye5yjyA1A:181-340
P32340n/aMG5yjye5yjyA2A:29-180,A:341-513
P32340n/aMG5yjye5yjyB1B:28-180,B:341-513
P32340n/aMG5yjye5yjyB2B:181-340