DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3ITX1
Protein Name
deleted
Ligand Name
2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE
DrugBank ID
DB02293
PDB Ligand Accession
L3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZXJQSKPTCRGCA-VZSPAKCESA-L
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)([O-])OCC(COP(=O)(O)[O-])O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3A7K
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Color Legend
Unassigned regionsLigand / hetero atomse3a7kA1e3a7kB1e3a7kD1
ECOD domains from experimental PDB structures interacting with ligand DB02293
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ITX1DB02293L3P3a7ke3a7kA1A:19-277
Q3ITX1DB02293L3P3a7ke3a7kB1B:19-276
Q3ITX1DB02293L3P3a7ke3a7kD1D:19-277
Q3ITX1DB02293L3P3abwe3abwA1A:18-277
Q3ITX1DB02293L3P3abwe3abwB1B:18-276
Q3ITX1DB02293L3P3abwe3abwD1D:18-276
Q3ITX1DB02293L3P3vvke3vvkA1A:18-278
Q3ITX1DB02293L3P3vvke3vvkB1B:19-276
Q3ITX1DB02293L3P3vvke3vvkC1C:18-276
Q3ITX1DB02293L3P3vvke3vvkD1D:18-277
Q3ITX1DB02293L3P3vvke3vvkE1E:18-276
Q3ITX1DB02293L3P3vvke3vvkF1F:18-276
Q3ITX1DB02293L3P5b0we5b0wA1A:18-278
Q3ITX1DB02293L3P5b0we5b0wB1B:18-277
Q3ITX1DB02293L3P5b0we5b0wD1D:18-276
Q3ITX1DB02293L3P5b0we5b0wE1E:18-277
Q3ITX1DB02293L3P5b0we5b0wF1F:18-277
Q3ITX1DB02293L3P5b0we5b0wG1G:18-276
Q3ITX1DB02293L3P5etze5etzA1A:18-278
Q3ITX1DB02293L3P5etze5etzB1B:18-277
Q3ITX1DB02293L3P5etze5etzD1D:18-277