Ligand name: N-METHYL-LYSINE
PDB ligand accession: MLZ
DrugBank: DB01714
PubChem: 164795
ChEMBL: n/a
InChI Key: PQNASZJZHFPQLE-LURJTMIESA-N
SMILES: CNCCCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UQR0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VYT Download Experimental e2vytA1
e2vytB1
SH3
SH3
LigPlot