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 G7CF12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AQH Download Experimental e6aqhA2
e6aqhB1
e6aqhC2
e6aqhD2
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