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 Q72IC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AOE Download Experimental e3aoeA2
e3aoeB2
e3aoeC2
e3aoeA1
e3aoeA2
e3aoeB2
e3aoeF2
e3aoeA1
e3aoeB1
e3aoeE1
e3aoeA2
e3aoeE2
e3aoeF2
e3aoeE2
e3aoeF2
e3aoeD2
e3aoeF1
e3aoeE2
e3aoeC2
e3aoeD2
e3aoeC1
e3aoeB2
e3aoeC2
e3aoeD2
e3aoeD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Rossmann-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
LigPlot