DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Surface protein adhesin
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: 4TSH
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Color Legend
Unassigned regionsLigand / hetero atomse4tshA1e4tshB1e4tshB2e4tshB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9E3B4n/aMG4tshe4tshA1A:52-172
C9E3B4n/aMG4tshe4tshB1B:1151-1334
C9E3B4n/aMG4tshe4tshB3B:980-1150