Ligand name: D-LEUCINE
PDB ligand accession: DLE
DrugBank: DB01746
PubChem: 439524;6950207;
ChEMBL: CHEMBL1232258
InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N
SMILES: CC(C)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N8T Download Experimental e5n8tA1
Lipocalins/Streptavidin
LigPlot