Ligand name: N~6~-L-lysyl-L-lysine
PDB ligand accession: 2YG
DrugBank: n/a
PubChem: 16047671
ChEMBL: n/a
InChI Key: ISWYJQKGNGBKJG-UWVGGRQHSA-N
SMILES: C(CCN)CC(C(=O)NCCCCC(C(=O)O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q46E80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q3C Download Experimental e4q3cA1
e4q3cA2
e4q3cB1
e4q3cB2
e4q3cC2
e4q3cD1
e4q3cD2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot