DrugDomain logoDrugDomain

Attributes

UniProt ID
B3CET1
Protein Name
Putative esterase
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: 5VOL
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Color Legend
Unassigned regionsLigand / hetero atomse5volA1e5volB1e5volC1e5volD1e5volE1e5volF1e5volG1e5volH1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3CET1DB02325IPA5vole5volA1A:20-286
B3CET1DB02325IPA5vole5volB1B:20-286
B3CET1DB02325IPA5vole5volC1C:18-285
B3CET1DB02325IPA5vole5volD1D:20-285
B3CET1DB02325IPA5vole5volE1E:19-285
B3CET1DB02325IPA5vole5volF1F:20-286
B3CET1DB02325IPA5vole5volG1G:20-285
B3CET1DB02325IPA5vole5volH1H:21-285