Ligand name: Phenethyl Isothiocyanate
PDB ligand accession: n/a
DrugBank: DB12695
InChI Key:
SMILES: S=C=NCCC1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H4B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9H4B7 Download Predicted Q9H4B7_F1_nD2
Q9H4B7_F1_nD1
Bacillus chorismate mutase-like
Rossmann-like