Ligand name: (2~{S})-5-azanyl-2-[[(2~{R})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
PDB ligand accession: AQQ
DrugBank: n/a
PubChem: 13748388
ChEMBL: n/a
InChI Key: ZQKXJZFWRBQTIO-RITPCOANSA-N
SMILES: CC(C(=O)O)NC(CCCN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OTA Download Experimental e5otaA1
e5otaA2
e5otaB1
e5otaB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot