Attributes
UniProt ID
Protein Name
MORC family CW-type zinc finger protein 3
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: 5IX1
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Color Legend
Unassigned regionsLigand / hetero atomse5ix1A1e5ix1A2e5ix1A3e5ix1B1e5ix1B2e5ix1B3
ECOD domains from experimental PDB structures interacting with ligand MG