Ligand name: (5S)-5-AMINO-3-OXO-HEXANOIC ACID
PDB ligand accession: KMH
DrugBank: n/a
PubChem: 440077;25246292;
ChEMBL: n/a
InChI Key: FAASBXNEOGMQHS-BYPYZUCNSA-N
SMILES: CC(CC(=O)CC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0VHH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y7F Download Experimental e2y7fA1
e2y7fB1
e2y7fC1
e2y7fD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot