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 P14618

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V76 Download Experimental e6v76C2
e6v76C3
e6v76B1
e6v76B2
e6v76D2
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
LigPlot