Ligand name: VALINE
PDB ligand accession: VAL
DrugBank: DB00161
PubChem: 6287;6971018;88733505;
ChEMBL: CHEMBL43068
InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES: CC(C)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BYD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QI4 Download Experimental e7qi4K1
e7qi4c1
e7qi4c2
Ribosomal protein L13/L15p/L18e/L32e
dsRBD-like
RNase III catalytic domain-like
LigPlot
7QI5 Download Experimental e7qi5K1
e7qi5c1
e7qi5c2
Ribosomal protein L13/L15p/L18e/L32e
RNase III catalytic domain-like
dsRBD-like
LigPlot
8OIR Download Experimental e8oirBR1
e8oirBt2
Ribosomal protein L13/L15p/L18e/L32e
dsRBD-like
LigPlot
7QI6 Download Experimental e7qi6K1
e7qi6c1
e7qi6c2
Ribosomal protein L13/L15p/L18e/L32e
dsRBD-like
RNase III catalytic domain-like
LigPlot
8OIT Download Experimental e8oitBR1
e8oitBt1
Ribosomal protein L13/L15p/L18e/L32e
dsRBD-like
LigPlot
8ANY Download Experimental e8anyK1
e8anyc1
e8anyc2
Ribosomal protein L13/L15p/L18e/L32e
RNase III catalytic domain-like
dsRBD-like
LigPlot