DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WHV6
Protein Name
Gag protein
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3BP9
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 atomse3bp9A1e3bp9B1e3bp9C1e3bp9D1e3bp9E1e3bp9F1e3bp9G1e3bp9H1e3bp9I1e3bp9J1e3bp9K1e3bp9L1e3bp9M1e3bp9N1e3bp9O1e3bp9P1e3bp9Q1e3bp9R1e3bp9S1e3bp9T1e3bp9U1e3bp9V1e3bp9X1e3bp9Y1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WHV6DB02325IPA3bp9e3bp9A1A:1-131
Q9WHV6DB02325IPA3bp9e3bp9B1B:1-131
Q9WHV6DB02325IPA3bp9e3bp9C1C:1-131
Q9WHV6DB02325IPA3bp9e3bp9D1D:1-131
Q9WHV6DB02325IPA3bp9e3bp9E1E:1-132
Q9WHV6DB02325IPA3bp9e3bp9F1F:1-131
Q9WHV6DB02325IPA3bp9e3bp9G1G:1-131
Q9WHV6DB02325IPA3bp9e3bp9H1H:1-131
Q9WHV6DB02325IPA3bp9e3bp9I1I:1-131
Q9WHV6DB02325IPA3bp9e3bp9J1J:1-132
Q9WHV6DB02325IPA3bp9e3bp9K1K:1-131
Q9WHV6DB02325IPA3bp9e3bp9L1L:1-131