Ligand name: 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID
PDB ligand accession: ALC
DrugBank: DB02884
PubChem: 712421;42555571;
ChEMBL: CHEMBL383208
InChI Key: ORQXBVXKBGUSBA-QMMMGPOBSA-N
SMILES: C1CCC(CC1)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein B4SLK2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GRT	Download	Experimental	e8grtA1 e8grtA2 e8grtB1 e8grtB2	cradle loop barrel Helical bundle domain in S46 peptidase cradle loop barrel Helical bundle domain in S46 peptidase	LigPlot