Ligand name: SERINE
PDB ligand accession: SER
DrugBank: DB00133
PubChem: 5951;6857581;
ChEMBL: CHEMBL11298
InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00022

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y2X Download Experimental e1y2xA1
e1y2xB1
e1y2xC1
e1y2xD1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
1Y2V Download Experimental e1y2vA1
e1y2vB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
1Y2W Download Experimental e1y2wA1
e1y2wB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot