DrugDomain logoDrugDomain

Attributes

UniProt ID
P76637
Protein Name
n/a
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: 1EC7
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 atomse1ec7A1e1ec7A2e1ec7B1e1ec7B2e1ec7C1e1ec7C2e1ec7D1e1ec7D2
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76637DB02325IPA1ec7e1ec7A2A:138-446
P76637DB02325IPA1ec7e1ec7B2B:138-446
P76637DB02325IPA1ec7e1ec7C2C:138-446
P76637DB02325IPA1ec7e1ec7D2D:138-446
P76637DB02325IPA1ec8e1ec8A2A:138-446
P76637DB02325IPA1ec8e1ec8B2B:138-446
P76637DB02325IPA1ec8e1ec8C2C:138-446
P76637DB02325IPA1ec8e1ec8D2D:138-446
P76637DB02325IPA1ec9e1ec9A2A:138-446
P76637DB02325IPA1ec9e1ec9B2B:138-446
P76637DB02325IPA1ec9e1ec9C2C:138-446
P76637DB02325IPA1ec9e1ec9D2D:138-446
P76637DB02325IPA1ecqe1ecqA2A:138-446
P76637DB02325IPA1ecqe1ecqB2B:138-446
P76637DB02325IPA1ecqe1ecqC2C:138-446
P76637DB02325IPA1ecqe1ecqD2D:138-446
P76637DB02325IPA1jcte1jctA2A:138-446
P76637DB02325IPA1jcte1jctB2B:138-446
P76637DB02325IPA1jdfe1jdfA1A:5-137
P76637DB02325IPA1jdfe1jdfB1B:5-137
P76637DB02325IPA1jdfe1jdfC1C:5-137
P76637DB02325IPA1jdfe1jdfD1D:5-137