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Attributes

UniProt ID
Protein Name
Glycoprotein
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
PDB Ligand Accession
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.

Structure: 6VY4
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Color Legend
Unassigned regionsLigand / hetero atomse6vy4A1e6vy4B1e6vy4C1e6vy4C2e6vy4D1e6vy4D2e6vy4H1e6vy4H2e6vy4L1e6vy4L2
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4YH71DB02325IPA6vy4e6vy4A1A:187-612
F4YH71DB02325IPA6vy4e6vy4B1B:187-612