DrugDomain logoDrugDomain

Attributes

UniProt ID
P08690
Protein Name
Arsenical pump-driving ATPase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1F48
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Color Legend
Unassigned regionsLigand / hetero atomse1f48A1e1f48A2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08690DB16833ADP1f48e1f48A1A:1-296
P08690DB16833ADP1f48e1f48A2A:309-586
P08690DB16833ADP1ihue1ihuA1A:1-296
P08690DB16833ADP1ihue1ihuA2A:308-586
P08690DB16833ADP1ii0e1ii0A1A:1-296
P08690DB16833ADP1ii0e1ii0A2A:309-586
P08690DB16833ADP1ii0e1ii0B1B:1001-1296
P08690DB16833ADP1ii0e1ii0B2B:1308-1586
P08690DB16833ADP1ii9e1ii9A3A:1-294
P08690DB16833ADP1ii9e1ii9A4A:295-589
P08690DB16833ADP1ii9e1ii9B1B:1001-1295
P08690DB16833ADP1ii9e1ii9B2B:1308-1586