DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein translocase subunit SecY
Ligand Name
(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADYWCMPUNIVOEA-GPJPVTGXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ITC
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Color Legend
Unassigned regionsLigand / hetero atomse6itcA1e6itcA2e6itcA3e6itcA4e6itcB1e6itcC1e6itcE1e6itcG1e6itcV1e6itcY1
ECOD domains from experimental PDB structures interacting with ligand PGV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4IJK8n/aPGV6itce6itcY1Y:2-430