DrugDomain logoDrugDomain

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: 8B5V
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Color Legend
Unassigned regionsLigand / hetero atomse8b5vA1e8b5vA2e8b5vB1e8b5vB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4E4A3n/aMG8b5ve8b5vA2A:1-83,A:184-244
Q4E4A3n/aMG8b5ve8b5vB1B:2-83,B:184-244