Attributes
UniProt ID
Protein Name
Phosphomannomutase
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: 2I54
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Color Legend
Unassigned regionsLigand / hetero atomse2i54A1e2i54A2e2i54B1e2i54B2e2i54C1e2i54C2
ECOD domains from experimental PDB structures interacting with ligand MG