Attributes
UniProt ID
Protein Name
Origin recognition complex subunit 1
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: 5UJ7
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Color Legend
Unassigned regionsLigand / hetero atomse5uj7A1e5uj7A2e5uj7A3e5uj7B1e5uj7B2e5uj7B3e5uj7C1e5uj7C2e5uj7C3e5uj7D1e5uj7D2e5uj7D3e5uj7E1e5uj7F1
ECOD domains from experimental PDB structures interacting with ligand MG