DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[2'-CARBOXYLETHYL]-10-METHYL-ANTHRACENE ENDOPEROXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IOWYALZFEJOVHO-HDICACEKSA-N
SMILES
CC12c3ccccc3C(c4c1cccc4)(OO2)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1LO2
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Color Legend
Unassigned regionsLigand / hetero atomse1lo2H1e1lo2H2e1lo2L1e1lo2L2e1lo2X1e1lo2X2e1lo2Y1e1lo2Y2
ECOD domains from experimental PDB structures interacting with ligand DB08332
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99M37DB08332OX11lo2e1lo2L1L:1-112
Q99M37DB08332OX11lo2e1lo2X1X:1-112