DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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: 1G9M
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Color Legend
Unassigned regionsLigand / hetero atomse1g9mC1e1g9mC2e1g9mG1e1g9mG2e1g9mH1e1g9mH2e1g9mL1e1g9mL2
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04578DB02325IPA1g9me1g9mG1G:83-255,G:474-492
P04578DB02325IPA1g9me1g9mG2G:256-473
P04578DB02325IPA1rzje1rzjG1G:83-255,G:474-492
P04578DB02325IPA1rzje1rzjG2G:256-473