DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophanase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2OQX
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Color Legend
Unassigned regionsLigand / hetero atomse2oqxA2e2oqxA3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A853n/aMG2oqxe2oqxA3A:5-327
P0A853n/aMG2v0ye2v0yA3A:5-327
P0A853n/aMG2v1pe2v1pA2A:5-327
P0A853n/aMG5d8ge5d8gA1A:328-471
P0A853n/aMG5d8ge5d8gA2A:5-327