DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Digeranylgeranylglycerophospholipid reductase
Ligand Name
(2R)-3-{[(R)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-2-[(6Z)-tridec-6-enoyloxy]propyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOPHQENQMRACBJ-BMAOJOIDSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OZ2
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Color Legend
Unassigned regionsLigand / hetero atomse3oz2A1e3oz2A2
ECOD domains from experimental PDB structures interacting with ligand OZ2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HKS9n/aOZ23oz2e3oz2A1A:0-174,A:271-396
Q9HKS9n/aOZ23oz2e3oz2A2A:175-270