Ligand name: N-(tert-butoxycarbonyl)-L-leucine
PDB ligand accession: BL2
DrugBank: n/a
PubChem: 83170
ChEMBL: CHEMBL1222009
InChI Key: MDXGYYOJGPFFJL-QMMMGPOBSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29068

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F8Z Download Experimental e4f8zA1
Phosphorylase/hydrolase-like
LigPlot
4IK2 Download Experimental e4ik2A1
Phosphorylase/hydrolase-like
LigPlot