DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2G3P9X3
Protein Name
deleted
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6VPV
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Color Legend
Unassigned regionsLigand / hetero atomse6vpv01e6vpv11e6vpv12e6vpv21e6vpv22e6vpv31e6vpv41e6vpv51e6vpv61e6vpv71e6vpv81e6vpv91e6vpvA1e6vpvA2e6vpvB1e6vpvB2e6vpvC1e6vpvD1e6vpvE1e6vpvF1e6vpvI1e6vpvJ1e6vpvK1e6vpvL1e6vpvM1e6vpva1e6vpva2e6vpvb1e6vpvb2e6vpvc1e6vpvd1e6vpve1e6vpvf1e6vpvi1e6vpvj1e6vpvk1e6vpvl1e6vpvm1e6vpvz1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2G3P9X3DB02043LHG6vpve6vpv111:11-422
A0A2G3P9X3DB02043LHG6vpve6vpv121:423-751
A0A2G3P9X3DB02043LHG6vpve6vpvA1A:11-422
A0A2G3P9X3DB02043LHG6vpve6vpvA2A:423-751
A0A2G3P9X3DB02043LHG6vpve6vpva1a:11-422
A0A2G3P9X3DB02043LHG6vpve6vpva2a:423-751