DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kanosamine-6-phosphate phosphatase
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: 3GYG
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Color Legend
Unassigned regionsLigand / hetero atomse3gygA1e3gygA2e3gygB1e3gygC1e3gygC2e3gygD1e3gygD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07565n/aMG3gyge3gygA1A:-1-118,A:206-283
O07565n/aMG3gyge3gygB1B:-2-104,B:202-285
O07565n/aMG3gyge3gygC1C:-2-118,C:206-280
O07565n/aMG3gyge3gygD2D:-2-118,D:206-283