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Attributes

UniProt ID
Protein Name
Leukotriene A-4 hydrolase hydrolase
Ligand Name
4-{4-[(4-methoxyphenyl)methyl]phenyl}-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGCCOFFVKJCRKJ-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)Cc2ccc(cc2)c3csc(n3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6O5H
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Color Legend
Unassigned regionsLigand / hetero atomse6o5hA1e6o5hA2e6o5hA3e6o5hB1e6o5hB2e6o5hB3e6o5hC1e6o5hC2e6o5hC3
ECOD domains from experimental PDB structures interacting with ligand LNJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09960n/aLNJ6o5he6o5hA1A:4-208
P09960n/aLNJ6o5he6o5hA3A:209-460
P09960n/aLNJ6o5he6o5hB1B:3-208
P09960n/aLNJ6o5he6o5hB3B:209-460
P09960n/aLNJ6o5he6o5hC1C:209-460
P09960n/aLNJ6o5he6o5hC3C:3-208