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 A0A140T871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AR7 Download Experimental e8ar7E1
e8ar7E2
e8ar7A1
e8ar7A2
e8ar7F2
e8ar7E1
e8ar7B1
e8ar7D1
e8ar7D2
e8ar7C2
e8ar7D2
e8ar7F1
e8ar7F2
e8ar7B1
e8ar7B2
e8ar7C2
e8ar7D2
e8ar7E1
e8ar7A1
e8ar7A2
e8ar7B1
Flavodoxin-like
Rossmann-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
LigPlot