DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavin-dependent L-tryptophan oxidase VioA
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: 5G3T
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Color Legend
Unassigned regionsLigand / hetero atomse5g3tA1e5g3tA2e5g3tB1e5g3tB2e5g3tC1e5g3tC2e5g3tD1e5g3tD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S3V1n/aMG5g3te5g3tA1A:3-262,A:373-418
Q9S3V1n/aMG5g3te5g3tB2B:3-262,B:373-418
Q9S3V1n/aMG5g3te5g3tD1D:3-262,D:373-418
Q9S3V1n/aMG6fw7e6fw7A2A:2-262,A:373-418
Q9S3V1n/aMG6fw7e6fw7B1B:2-262,B:373-418
Q9S3V1n/aMG6fw8e6fw8A2A:2-262,A:373-418
Q9S3V1n/aMG6fw8e6fw8B1B:2-262,B:373-418
Q9S3V1n/aMG6fw9e6fw9A2A:2-262,A:373-418
Q9S3V1n/aMG6fw9e6fw9B2B:2-262,B:373-418
Q9S3V1n/aMG6fwae6fwaA2A:2-262,A:373-418
Q9S3V1n/aMG6fwae6fwaB2B:2-262,B:373-418
Q9S3V1n/aMG6g2pe6g2pA2A:2-262,A:373-418
Q9S3V1n/aMG6g2pe6g2pB1B:2-262,B:373-418