Ligand name: ASPARAGINE
PDB ligand accession: ASN
DrugBank: DB00174
PubChem: 6267;6992089;
ChEMBL: CHEMBL58832
InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H6VSA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IOR Download Experimental e6iorA1
e6iorB2
e6iorC2
e6iorD1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot