Ligand name: N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE
PDB ligand accession: IN2
DrugBank: n/a
PubChem: 448901
ChEMBL: n/a
InChI Key: NKYYGDMMHLUQBA-UHFFFAOYSA-N
SMILES: CN(C)C(=O)NN(CCCCN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UMA Download Experimental e1uma.1
cradle loop barrel
LigPlot