DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3AET9
Protein Name
Dehydratase family protein
Ligand Name
Double cubane cluster
DrugBank ID
None
PDB Ligand Accession
BJ8
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSVVAMDLRWBOEA-UHFFFAOYSA-N
SMILES
S([Fe]12[S]3[Fe]4[S]1[Fe]5[S]4[Fe]3[S]25)[Fe]67[S]8[Fe]9[S]6[Fe]1[S]9[Fe]8[S]71
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ENO
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Color Legend
Unassigned regionsLigand / hetero atomse6enoA1e6enoA2
ECOD domains from experimental PDB structures interacting with ligand BJ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AET9n/aBJ86enoe6enoA1A:0-207
Q3AET9n/aBJ86enoe6enoA2A:208-420
Q3AET9n/aBJ87yyle7yylA1A:1-207
Q3AET9n/aBJ87yyle7yylA2A:208-421
Q3AET9n/aBJ87yyle7yylB1B:3-207
Q3AET9n/aBJ87yyle7yylB2B:208-421
Q3AET9n/aBJ87yyle7yylC1C:1-207
Q3AET9n/aBJ87yyle7yylC2C:208-421
Q3AET9n/aBJ87yyle7yylD1D:208-421
Q3AET9n/aBJ87yyle7yylD2D:2-207
Q3AET9n/aBJ87yzme7yzmA1A:208-421
Q3AET9n/aBJ87yzme7yzmA2A:0-207
Q3AET9n/aBJ87yzme7yzmB1B:1-207
Q3AET9n/aBJ87yzme7yzmB2B:208-421
Q3AET9n/aBJ87yzme7yzmC1C:1-207
Q3AET9n/aBJ87yzme7yzmC2C:208-421
Q3AET9n/aBJ87yzme7yzmD1D:208-421
Q3AET9n/aBJ87yzme7yzmD2D:1-207
Q3AET9n/aBJ87yzqe7yzqA1A:208-421
Q3AET9n/aBJ87yzqe7yzqA2A:1-207
Q3AET9n/aBJ87yzqe7yzqB1B:208-421
Q3AET9n/aBJ87yzqe7yzqB2B:0-207
Q3AET9n/aBJ87yzqe7yzqC1C:2-207
Q3AET9n/aBJ87yzqe7yzqC2C:208-421
Q3AET9n/aBJ87yzqe7yzqD1D:1-207
Q3AET9n/aBJ87yzqe7yzqD2D:208-421