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 A0A2R2JFI5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N0O Download Experimental e5n0oA1
e5n0oA2
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
LigPlot