Ligand name: D-homocysteine
PDB ligand accession: KCY
DrugBank: n/a
PubChem: 134603;6971069;
ChEMBL: n/a
InChI Key: FFFHZYDWPBMWHY-GSVOUGTGSA-N
SMILES: C(CS)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P3L Download Experimental e7p3lA1
jelly-roll
LigPlot