Ligand name: 2-AMINOHEXANEDIOIC ACID
PDB ligand accession: UN1
DrugBank: n/a
PubChem: 92136;59066632;
ChEMBL: CHEMBL88804
InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5JFW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K2M Download Experimental e5k2mI1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot