Ligand name: L-HOMOSERINE
PDB ligand accession: HSE
DrugBank: DB04193
PubChem: 12647;6971022;
ChEMBL: CHEMBL11722
InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES: C(CO)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O58802

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XB2 Download Experimental e4xb2A1
e4xb2A2
e4xb2B1
e4xb2B2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot