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Attributes

UniProt ID
Protein Name
Decaprenylphosphoryl-beta-D-ribose oxidase
Ligand Name
[2-(4-cyclohexylsulfonylpiperazin-1-yl)-4-oxidanylidene-6-(trifluoromethyl)-1,3-benzothiazin-8-yl]-oxidanylidene-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHHRHWGBLOBVLW-UHFFFAOYSA-O
SMILES
c1c(cc(c2c1C(=O)N=C(S2)N3CCN(CC3)S(=O)(=O)C4CCCCC4)[NH+]=O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6G83
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Color Legend
Unassigned regionsLigand / hetero atomse6g83A1e6g83A2e6g83B1e6g83B2
ECOD domains from experimental PDB structures interacting with ligand EQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WJF1n/aEQ86g83e6g83A1A:195-461
P9WJF1n/aEQ86g83e6g83A2A:8-194
P9WJF1n/aEQ86g83e6g83B1B:7-194
P9WJF1n/aEQ86g83e6g83B2B:195-267,B:295-461