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Attributes

UniProt ID
Protein Name
Genome polyprotein
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

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Structure: 7V1B
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Color Legend
Unassigned regionsLigand / hetero atomse7v1bA1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4TPE0DB02325IPA7v1be7v1bA1A:6-264
C4TPE0DB02325IPA7v1de7v1dA1A:6-265