DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lachrymatory-factor synthase
Ligand Name
S-1,2-PROPANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES
CC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5GTG
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Color Legend
Unassigned regionsLigand / hetero atomse5gtgA1e5gtgB1e5gtgC1e5gtgD1e5gtgE1e5gtgF1e5gtgG1e5gtgH1
ECOD domains from experimental PDB structures interacting with ligand DB04349
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59082DB04349PGO5gtge5gtgA1A:20-168
P59082DB04349PGO5gtge5gtgB1B:20-168
P59082DB04349PGO5gtge5gtgD1D:20-168
P59082DB04349PGO5gtge5gtgG1G:20-168