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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q84TH5 | DB00171 | ATP | 8i3a | e8i3aA2 | A:32-52,A:79-389 |
| Q84TH5 | DB00171 | ATP | 8i3a | e8i3aB1 | B:32-52,B:79-389 |
| Q84TH5 | DB00171 | ATP | 8i3b | e8i3bA1 | A:35-52,A:79-346 |
| Q84TH5 | DB00171 | ATP | 8i3b | e8i3bB2 | B:35-52,B:79-346 |
| Q84TH5 | DB00171 | ATP | 8wam | e8wamA1 | A:35-49,A:79-358,A:378-410 |
| Q84TH5 | DB00171 | ATP | 8wam | e8wamB1 | B:35-49,B:79-358,B:378-410 |