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 Q70LM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MFX Download Experimental e6mfxA2
e6mfxA4
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
LigPlot
6MFW Download Experimental e6mfwA2
e6mfwA4
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
LigPlot
5ES7 Download Experimental e5es7A3
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
LigPlot