DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent helicase NAM7
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: 2XZL
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Color Legend
Unassigned regionsLigand / hetero atomse2xzlA1e2xzlA2e2xzlA3e2xzlA4e2xzlA5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30771n/aMG2xzle2xzlA4A:212-258,A:353-635
P30771n/aMG2xzle2xzlA5A:636-850