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 P70158

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FC5 Download Experimental e5fc5A1
Carbon-nitrogen hydrolase-like
LigPlot