Ligand name: Asparagine
PDB ligand accession: ASN
DrugBank: DB00174
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 O43776

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O43776 Download Predicted O43776_F1_nD1
O43776_F1_nD3
O43776_F1_nD2
Asparaginal-tRNA synthetase N-terminal domain
Class II aaRS and biotin synthetases
OB-fold
4ZYA   Predicted e4zyaB1
e4zyaA1
 
5XIX   Predicted e5xixB2
e5xixA1
e5xixC1
e5xixD2
e5xixB1
e5xixA2
e5xixC2
e5xixD1