DrugDomain logoDrugDomain

Attributes

UniProt ID
D2Z0P2
Protein Name
LH1 alpha polypeptide
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
PGV
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

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

Mol*
Structure: 5Y5S
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Color Legend
Unassigned regionsLigand / hetero atomse5y5s01e5y5s11e5y5s21e5y5s31e5y5s41e5y5s51e5y5s61e5y5s71e5y5s81e5y5s91e5y5sA1e5y5sB1e5y5sC1e5y5sD1e5y5sE1e5y5sF1e5y5sG1e5y5sH1e5y5sH2e5y5sI1e5y5sJ1e5y5sK1e5y5sL1e5y5sM1e5y5sN1e5y5sO1e5y5sP1e5y5sQ1e5y5sR1e5y5sS1e5y5sT1e5y5sU1e5y5sV1e5y5sW1e5y5sX1e5y5sY1e5y5sZ1
ECOD domains from experimental PDB structures interacting with ligand PGV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P2n/aPGV5y5se5y5s111:4-59
D2Z0P2n/aPGV5y5se5y5s313:4-59
D2Z0P2n/aPGV5y5se5y5s515:6-59
D2Z0P2n/aPGV5y5se5y5s919:3-59
D2Z0P2n/aPGV5y5se5y5sA1A:6-59
D2Z0P2n/aPGV5y5se5y5sD1D:5-59
D2Z0P2n/aPGV5y5se5y5sF1F:5-59
D2Z0P2n/aPGV5y5se5y5sS1S:3-58
D2Z0P2n/aPGV5y5se5y5sY1Y:3-59
D2Z0P2n/aPGV7c52e7c52111:4-59
D2Z0P2n/aPGV7c52e7c52313:4-59
D2Z0P2n/aPGV7c52e7c52515:6-59
D2Z0P2n/aPGV7c52e7c52919:3-59
D2Z0P2n/aPGV7c52e7c52A1A:6-59
D2Z0P2n/aPGV7c52e7c52D1D:5-59
D2Z0P2n/aPGV7c52e7c52F1F:5-59
D2Z0P2n/aPGV7c52e7c52Y1Y:3-59