DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8CGS
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Color Legend
Unassigned regionsLigand / hetero atomse8cgsA1e8cgsA2e8cgsA3e8cgsA4e8cgsB1e8cgsB2e8cgsC1e8cgsC2e8cgsC3e8cgsC4e8cgsD1e8cgsD2e8cgsE1e8cgsE2e8cgsE3e8cgsE4e8cgsF1e8cgsF2e8cgsG1e8cgsG2e8cgsG3e8cgsG4e8cgsH1e8cgsH2
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIF4DB03754TRS8cgse8cgsA1A:683-825
Q7SIF4DB03754TRS8cgse8cgsA4A:119-208,A:430-682
Q7SIF4DB03754TRS8cgse8cgsC1C:683-825
Q7SIF4DB03754TRS8cgse8cgsC3C:119-208,C:430-682
Q7SIF4DB03754TRS8cgse8cgsG2G:119-208,G:430-682