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 P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P3L Download Experimental e7p3lA1
jelly-roll
LigPlot