DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase vanadium-iron protein beta chain
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5N6Y
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Color Legend
Unassigned regionsLigand / hetero atomse5n6yA1e5n6yA2e5n6yA3e5n6yB1e5n6yB2e5n6yB3e5n6yC1e5n6yD1e5n6yD2e5n6yD3e5n6yE1e5n6yE2e5n6yE3e5n6yF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16856n/aMG5n6ye5n6yB1B:311-475
P16856n/aMG5n6ye5n6yE1E:12-176
P16856n/aMG5n6ye5n6yE2E:311-475
P16856n/aMG5n6ye5n6yE3E:177-310
P16856n/aMG7adre7adrB3B:311-475
P16856n/aMG7adre7adrE1E:10-176
P16856n/aMG7adre7adrE2E:311-475
P16856n/aMG7adre7adrE3E:177-310
P16856n/aMG7adye7adyB1B:311-475
P16856n/aMG7adye7adyE1E:311-475
P16856n/aMG7adye7adyE2E:10-176
P16856n/aMG7adye7adyE3E:177-310
P16856n/aMG7aize7aizB1B:311-475
P16856n/aMG7aize7aizE1E:177-310
P16856n/aMG7aize7aizE2E:11-176
P16856n/aMG7aize7aizE3E:311-475