Ligand name: N-DIMETHYL-LYSINE
PDB ligand accession: MLY
DrugBank: DB03362
PubChem: 193344
ChEMBL: n/a
InChI Key: XXEWFEBMSGLYBY-ZETCQYMHSA-N
SMILES: CN(C)CCCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9VHA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R58 Download Experimental e2r58A1
SH3
LigPlot