Ligand name: LEUCINE
PDB ligand accession: LEU
DrugBank: DB00149
PubChem: 6106;7045798;
ChEMBL: CHEMBL291962
InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-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 P23847

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DPP Download Experimental e1dppA3
e1dppA1
e1dppC3
e1dppC4
e1dppE3
e1dppE2
e1dppG3
e1dppG2
Alpha-beta plaits
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
LigPlot