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 P08243

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08243 Download Predicted P08243_F1_nD1
P08243_F1_nD2
Ntn/PP2C
HUP domain-like
6GQ3   Predicted e6gq3A2
e6gq3B2
e6gq3A1
e6gq3B1