Ligand name: LYSINE
PDB ligand accession: LYS
DrugBank: DB00123
PubChem: 641599;5460926;24848423;162317967;
ChEMBL: n/a
InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES: C(CC[NH3+])CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0PV47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VL1 Download Experimental e5vl1A1
e5vl1B2
e5vl1C2
e5vl1D1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
6AQG Download Experimental e6aqgA2
e6aqgB2
e6aqgC2
e6aqgD2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot