Attributes
UniProt ID
Protein Name
Membrane protein
Ligand Name
1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CITHEXJVPOWHKC-UUWRZZSWSA-O
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5H35
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Color Legend
Unassigned regionsLigand / hetero atomse5h35A1e5h35A2e5h35B1e5h35B2e5h35C1e5h35D1e5h35E1e5h35F1e5h35F2e5h35G1e5h35G2e5h35H1e5h35H2e5h35I1e5h35I2
ECOD domains from experimental PDB structures interacting with ligand PX4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E3MGX1 | n/a | PX4 | 5h35 | e5h35C1 | C:1-195 |
| A0A0E3MGX1 | n/a | PX4 | 5h35 | e5h35D1 | D:1-195 |
| A0A0E3MGX1 | n/a | PX4 | 5h35 | e5h35E1 | E:1-195 |