Ligand name: Quisqualic acid
PDB ligand accession: QUS
DrugBank: DB02999
InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13002

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q13002 Download Predicted Q13002_F1_nD3
Q13002_F1_nD4
Periplasmic binding protein-like II
Periplasmic binding protein-like II
3QXM   Predicted e3qxmA2
e3qxmB1
 
5CMM   Predicted e5cmmA1