Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
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.
Structure: 7JSV
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Color Legend
Unassigned regionsLigand / hetero atomse7jsvA1e7jsvB1e7jsvC1e7jsvD1e7jsvE1e7jsvF1e7jsvG1e7jsvH1e7jsvI1e7jsvJ1e7jsvK1e7jsvL1e7jsvM1e7jsvN1e7jsvO1e7jsvP1e7jsvQ1e7jsvR1e7jsvS1e7jsvT1e7jsvU1e7jsvV1e7jsvW1e7jsvX1e7jsvY1e7jsvZ1e7jsva1e7jsvb1e7jsvc1e7jsvd1e7jsve1e7jsvf1e7jsvg1e7jsvh1e7jsvi1e7jsvj1e7jsvk1e7jsvl1e7jsvm1e7jsvn1e7jsvo1
ECOD domains from experimental PDB structures interacting with ligand DB02043