DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mosquitocidal toxin
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VSE
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Color Legend
Unassigned regionsLigand / hetero atomse2vseA1e2vseA2e2vseA3e2vseA4e2vseA5e2vseB1e2vseB2e2vseB3e2vseB4e2vseB5
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03988DB03564MPD2vsee2vseA4A:712-852
Q03988DB03564MPD2vsee2vseB2B:426-566
Q03988DB03564MPD2vsee2vseB3B:567-710