DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter G family member 25
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 8I3A
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Color Legend
Unassigned regionsLigand / hetero atomse8i3aA1e8i3aA2e8i3aB1e8i3aB2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84TH5DB00171ATP8i3ae8i3aA2A:32-52,A:79-389
Q84TH5DB00171ATP8i3ae8i3aB1B:32-52,B:79-389
Q84TH5DB00171ATP8i3be8i3bA1A:35-52,A:79-346
Q84TH5DB00171ATP8i3be8i3bB2B:35-52,B:79-346
Q84TH5DB00171ATP8wame8wamA1A:35-49,A:79-358,A:378-410
Q84TH5DB00171ATP8wame8wamB1B:35-49,B:79-358,B:378-410