DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basic phospholipase A2 homolog bothropstoxin-I
Ligand Name
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3IQ3
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Color Legend
Unassigned regionsLigand / hetero atomse3iq3A1e3iq3B1
ECOD domains from experimental PDB structures interacting with ligand PE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90249n/aPE43iq3e3iq3A1A:1-121
Q90249n/aPE43iq3e3iq3B1B:1-121