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 P49591

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RQE Download Experimental e4rqeA2
e4rqeC2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
4RQF Download Experimental e4rqfA2
e4rqfB1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot