DrugDomain logoDrugDomain

Attributes

UniProt ID
P32794
Protein Name
ATPase family gene 2 protein
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
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 DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32794DB02930AGS7nkue7nkuA2A:685-780
P32794DB02930AGS7nkue7nkuA4A:502-684
P32794DB02930AGS7nkue7nkuB2B:502-684
P32794DB02930AGS7nkue7nkuB3B:685-780
P32794DB02930AGS7nkue7nkuC1C:685-780
P32794DB02930AGS7nkue7nkuC4C:502-684
P32794DB02930AGS7nkue7nkuD1D:502-684
P32794DB02930AGS7nkue7nkuD2D:685-780
P32794DB02930AGS7nkue7nkuE1E:502-684
P32794DB02930AGS7nkue7nkuE2E:685-780
P32794DB02930AGS7nkue7nkuF2F:502-684
P32794DB02930AGS7nkue7nkuF4F:685-780
P32794DB02930AGS7z11e7z11C1C:501-684
P32794DB02930AGS7z11e7z11C4C:684-777
P32794DB02930AGS7z11e7z11D1D:502-684,D:756-780
P32794DB02930AGS7z11e7z11D4D:684-755
P32794DB02930AGS7z34e7z34x1x:502-684,x:756-780
P32794DB02930AGS7z34e7z34x2x:239-413
P32794DB02930AGS7z34e7z34x5x:414-502