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 Q93AT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W02 Download Experimental e2w02A1
e2w02A2
e2w02B1
Protein kinase/SAICAR synthase/ATP-grasp
N-terminal domain of alcaligin biosynthesis protein C
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot