Ligand name: N-carbamimidoyl-L-glutamic acid
PDB ligand accession: NGQ
DrugBank: n/a
PubChem: 135313
ChEMBL: CHEMBL1256283
InChI Key: RHVVRMJOHATSPD-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HU77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RDW Download Experimental e4rdwA2
TIM beta/alpha-barrel
LigPlot
3MDU Download Experimental e3mduA1
TIM beta/alpha-barrel
LigPlot