DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TerC
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: 6D34
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Color Legend
Unassigned regionsLigand / hetero atomse6d34A1e6d34B1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3B6UEU1DB02325IPA6d34e6d34A1A:55-186
A0A3B6UEU1DB02325IPA6d34e6d34B1B:56-186
A0A3B6UEU1DB02325IPA6wf4e6wf4A1A:57-186