Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZDM
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Color Legend
Unassigned regionsLigand / hetero atomse7zdm11e7zdm12e7zdm13e7zdm21e7zdm22e7zdm31e7zdm32e7zdm33e7zdm34e7zdm35e7zdm36e7zdm51e7zdm61e7zdm91e7zdmA1e7zdmH1e7zdmJ1e7zdmK1e7zdmL1e7zdmM1e7zdmN1e7zdmW1e7zdmX1e7zdmY1e7zdmZ1e7zdmb1e7zdmc1e7zdmd1e7zdme1e7zdmf1e7zdmg1e7zdmi1e7zdmj1e7zdmk1e7zdml1e7zdmm1e7zdmo1e7zdmq1e7zdmt1e7zdmu1e7zdmx1e7zdmy1e7zdmz1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7M4DUG3 | n/a | PC1 | 7zdm | e7zdm61 | 6:24-179 |