DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative arsenical pump-driving ATPase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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

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

Structure: 3ZQ6
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Color Legend
Unassigned regionsLigand / hetero atomse3zq6A2e3zq6B2e3zq6C1e3zq6D1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O27555DB16833ADP3zq6e3zq6A2A:2-93,A:115-322
O27555DB16833ADP3zq6e3zq6B2B:2-178,B:199-322
O27555DB16833ADP3zq6e3zq6C1C:2-91,C:116-321
O27555DB16833ADP3zq6e3zq6D1D:2-321