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 Q8ZNT7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D99 Download Experimental e4d99A1
e4d99A2
e4d99B1
e4d99B2
e4d99C1
e4d99C2
e4d99D1
e4d99D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot