Attributes
UniProt ID
Protein Name
Pilin
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
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Structure: 5LEG
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Color Legend
Unassigned regionsLigand / hetero atomse5leg1A1e5leg1B1e5leg1C1e5leg1D1e5leg1E1e5leg1F1e5leg1G1e5leg1H1e5leg1I1e5leg1J1e5leg1K1e5leg1L1e5leg1M1e5leg1N1e5leg1O1e5leg1P1e5leg2A1e5leg2B1e5leg2C1e5leg2D1e5leg2E1e5leg2F1e5leg2G1e5leg2H1e5leg2I1e5leg2J1e5leg2K1e5leg2L1e5leg2M1e5leg2N1e5leg2O1e5leg2P1e5leg3A1e5leg3B1e5leg3C1e5leg3D1e5leg3E1e5leg3F1e5leg3G1e5leg3H1e5leg3I1e5leg3J1e5leg3K1e5leg3L1e5leg3M1e5leg3N1e5leg3O1e5leg3P1e5leg4A1e5leg4B1e5leg4C1e5leg4D1e5leg4E1e5leg4F1e5leg4G1e5leg4H1e5leg4I1e5leg4J1e5leg4K1e5leg4L1e5leg4M1e5leg4N1e5leg4O1e5leg4P1e5leg5A1e5leg5B1e5leg5C1e5leg5D1e5leg5E1e5leg5F1e5leg5G1e5leg5H1e5leg5I1e5leg5J1e5leg5K1e5leg5L1e5leg5M1e5leg5N1e5leg5O1e5leg5P1
ECOD domains from experimental PDB structures interacting with ligand DB02043