Ligand name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: RHC
DrugBank: DB02321
PubChem: 440041;25245776;
ChEMBL: n/a
InChI Key: IQFWYNFDWRYSRA-OEQWSMLSSA-N
SMILES: C(CSCC1C(C(C(O1)O)O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34667

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JVI Download Experimental e1jviA1
LuxS, MPP, ThrRS/AlaRS common domain
LigPlot