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Attributes

UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
FE3-S4 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1G8J
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Color Legend
Unassigned regionsLigand / hetero atomse1g8jA1e1g8jA2e1g8jA3e1g8jA4e1g8jB1e1g8jB2e1g8jC1e1g8jC2e1g8jC3e1g8jC4e1g8jD1e1g8jD2
ECOD domains from experimental PDB structures interacting with ligand F3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIF4n/aF3S1g8je1g8jA3A:202-429
Q7SIF4n/aF3S1g8je1g8jA4A:6-118
Q7SIF4n/aF3S1g8je1g8jC3C:202-429
Q7SIF4n/aF3S1g8je1g8jC4C:5-118
Q7SIF4n/aF3S1g8ke1g8kA2A:4-118
Q7SIF4n/aF3S1g8ke1g8kA3A:119-201,A:423-682
Q7SIF4n/aF3S1g8ke1g8kA4A:202-422
Q7SIF4n/aF3S1g8ke1g8kC3C:202-429
Q7SIF4n/aF3S1g8ke1g8kC4C:4-118
Q7SIF4n/aF3S1g8ke1g8kE3E:202-429
Q7SIF4n/aF3S1g8ke1g8kE4E:4-118
Q7SIF4n/aF3S1g8ke1g8kG3G:202-429
Q7SIF4n/aF3S1g8ke1g8kG4G:4-118
Q7SIF4n/aF3S8cffe8cffA2A:202-429
Q7SIF4n/aF3S8cffe8cffA3A:3-118
Q7SIF4n/aF3S8cffe8cffC2C:202-429
Q7SIF4n/aF3S8cffe8cffC4C:4-118
Q7SIF4n/aF3S8cffe8cffE1E:202-429
Q7SIF4n/aF3S8cffe8cffE4E:4-118
Q7SIF4n/aF3S8cffe8cffG2G:202-429
Q7SIF4n/aF3S8cffe8cffG3G:4-118
Q7SIF4n/aF3S8cgse8cgsA2A:202-429
Q7SIF4n/aF3S8cgse8cgsA3A:4-118
Q7SIF4n/aF3S8cgse8cgsC2C:202-429
Q7SIF4n/aF3S8cgse8cgsC4C:4-118
Q7SIF4n/aF3S8cgse8cgsE1E:4-118
Q7SIF4n/aF3S8cgse8cgsE3E:202-429
Q7SIF4n/aF3S8cgse8cgsG1G:202-429
Q7SIF4n/aF3S8cgse8cgsG3G:4-118