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 P30419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EHJ Download Experimental e6ehjA2
e6ehjB1
e6ehjB2
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot