DrugDomain logoDrugDomain

Attributes

UniProt ID
P32794
Protein Name
ATPase family gene 2 protein
Ligand Name
6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL
DrugBank ID
DB08605
PDB Ligand Accession
TDB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVXLILKNSPCVRB-UHFFFAOYSA-N
SMILES
B1(c2cc(sc2C=NN1S(=O)(=O)CCC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7NKU
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Color Legend
Unassigned regionsLigand / hetero atomse7nkuA1e7nkuA2e7nkuA3e7nkuA4e7nkuB1e7nkuB2e7nkuB3e7nkuB4e7nkuC1e7nkuC2e7nkuC3e7nkuC4e7nkuD1e7nkuD2e7nkuD3e7nkuD4e7nkuE1e7nkuE2e7nkuE3e7nkuE4e7nkuF1e7nkuF2e7nkuF3e7nkuF4
ECOD domains from experimental PDB structures interacting with ligand DB08605
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32794DB08605TDB7nkue7nkuA2A:685-780
P32794DB08605TDB7nkue7nkuA4A:502-684
P32794DB08605TDB7nkue7nkuB2B:502-684
P32794DB08605TDB7nkue7nkuB3B:685-780
P32794DB08605TDB7nkue7nkuC4C:502-684
P32794DB08605TDB7nkue7nkuD1D:502-684
P32794DB08605TDB7nkue7nkuD2D:685-780
P32794DB08605TDB7nkue7nkuE1E:502-684
P32794DB08605TDB7nkue7nkuE2E:685-780
P32794DB08605TDB7nkue7nkuF2F:502-684
P32794DB08605TDB7nkue7nkuF4F:685-780