Ligand name: PHOSPHOSERINE
PDB ligand accession: SEP
DrugBank: DB04522
PubChem: 68841;57689797;
ChEMBL: CHEMBL284377
InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q63XU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GP3 Download Experimental e3gp3A1
e3gp3B1
e3gp3C1
e3gp3D1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot