DrugDomain logoDrugDomain

Attributes

UniProt ID
O07550
Protein Name
Probable multidrug resistance ABC transporter ATP-binding/permease protein YheI
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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.

Mol*
Structure: 7M33
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7m33C1e7m33C2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07550DB00171ATP7m33e7m33C1C:322-574
O07550DB00171ATP7m33e7m33C2C:2-321
O07550DB00171ATP8fhke8fhkC1C:320-576
O07550DB00171ATP8fhke8fhkC2C:3-323
O07550DB00171ATP8fmve8fmvC1C:320-573
O07550DB00171ATP8fmve8fmvC2C:2-323
O07550DB00171ATP8fpfe8fpfC1C:320-570
O07550DB00171ATP8fpfe8fpfC2C:2-323
O07550DB00171ATP8szce8szcC1C:2-323
O07550DB00171ATP8szce8szcC2C:320-575
O07550DB00171ATP8t1pe8t1pC1C:3-323
O07550DB00171ATP8t1pe8t1pC2C:320-576
O07550DB00171ATP8t3ke8t3kC1C:320-572