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 P9WNY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y8N Download Experimental e5y8nA1
e5y8nA2
e5y8nB2
e5y8nA1
e5y8nB1
e5y8nB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
5Y8K Download Experimental e5y8kA1
e5y8kA2
e5y8kA2
e5y8kB1
e5y8kB2
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot