Attributes
UniProt ID
Protein Name
Chromosomal replication initiator protein DnaA
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: 2Z4R
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Color Legend
Unassigned regionsLigand / hetero atomse2z4rA2e2z4rA3e2z4rB2e2z4rB3e2z4rC2e2z4rC3
ECOD domains from experimental PDB structures interacting with ligand MG