Ligand name: N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium
PDB ligand accession: PC
DrugBank: DB03945
InChI Key: YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q96BH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q96BH3 Download Predicted Q96BH3_F1_nD1
Q96BH3_F1_nD3
Q96BH3_F1_nD4
Q96BH3_F1_nD2
Kringle-like
Kringle-like
Kringle-like
Kringle-like