DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type 3 secretion system ATPase
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: 5YBH
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Color Legend
Unassigned regionsLigand / hetero atomse5ybhA1e5ybhA2e5ybhB1e5ybhB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1C1n/aMG5ybhe5ybhA1A:352-430
P0A1C1n/aMG5ybhe5ybhA2A:-4-351
P0A1C1n/aMG5ybhe5ybhB2B:-4-351
P0A1C1n/aMG5ybie5ybiA1A:-3-351
P0A1C1n/aMG5ybie5ybiB1B:4-351
P0A1C1n/aMG5zt1e5zt1A1A:-3-351
P0A1C1n/aMG5zt1e5zt1B2B:-3-351