Ligand name: PHOSPHOCHOLINE
PDB ligand accession: PC
DrugBank: DB03945
PubChem: 1014
ChEMBL: CHEMBL1235161
InChI Key: YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6T755

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UJ9 Download Experimental e3uj9A1
Rossmann-like
LigPlot
3UJC Download Experimental e3ujcA1
Rossmann-like
LigPlot
3UJD Download Experimental e3ujdA1
Rossmann-like
LigPlot
4R6W Download Experimental e4r6wA1
e4r6wB1
Rossmann-like
Rossmann-like
LigPlot