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Attributes

UniProt ID
Q16873
Protein Name
Leukotriene C4 synthase synthase
Ligand Name
GLUTATHIONE
DrugBank ID
DB00143
PDB Ligand Accession
GSH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2PNO
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Color Legend
Unassigned regionsLigand / hetero atomse2pnoA1e2pnoB1e2pnoC1e2pnoD1e2pnoE1e2pnoF1e2pnoG1e2pnoH1e2pnoI1e2pnoJ1e2pnoK1e2pnoL1
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16873DB00143GSH2pnoe2pnoA1A:2-147
Q16873DB00143GSH2pnoe2pnoB1B:2-147
Q16873DB00143GSH2pnoe2pnoC1C:2-147
Q16873DB00143GSH2pnoe2pnoD1D:2-147
Q16873DB00143GSH2pnoe2pnoE1E:2-147
Q16873DB00143GSH2pnoe2pnoF1F:2-147
Q16873DB00143GSH2pnoe2pnoG1G:2-147
Q16873DB00143GSH2pnoe2pnoH1H:2-147
Q16873DB00143GSH2pnoe2pnoI1I:2-147
Q16873DB00143GSH2pnoe2pnoJ1J:2-147
Q16873DB00143GSH2pnoe2pnoK1K:2-147
Q16873DB00143GSH2pnoe2pnoL1L:2-147
Q16873DB00143GSH2uuhe2uuhA1A:2-146
Q16873DB00143GSH3b29e3b29A1A:2-143
Q16873DB00143GSH3leoe3leoA1A:-4-145
Q16873DB00143GSH3pcve3pcvA1A:1-146
Q16873DB00143GSH5hv9e5hv9A1A:5-147