Ligand name: D-LYSINE
PDB ligand accession: DLY
DrugBank: DB03252
PubChem: 57449
ChEMBL: CHEMBL319497
InChI Key: KDXKERNSBIXSRK-RXMQYKEDSA-N
SMILES: C(CCN)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0S4TLR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y0X Download Experimental e6y0xA1
e6y0xB1
e6y0xF1
e6y0xC1
e6y0xD1
e6y0xF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot