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 Q5F9C2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KXA Download Experimental e3kxaA1
e3kxaB1
e3kxaC1
e3kxaA1
e3kxaB1
e3kxaD1
e3kxaA1
e3kxaC1
e3kxaD1
e3kxaB1
e3kxaC1
e3kxaD1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot