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 D1MH64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PUO Download Experimental e3puoA1
e3puoB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot