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 P60709

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P60709 Download Predicted P60709_F1_nD1
Ribonuclease H-like
3BYH   Predicted e3byhA3
e3byhA4
 
3J82   Predicted e3j82B1
e3j82C1
e3j82D1
e3j82B2
e3j82C2
e3j82D2
 
3LUE   Predicted e3lueB3
e3lueC3
e3lueF3
e3lueG3
e3lueH3
e3lueD3
e3lueE3
e3lueI3
e3lueJ3
e3lueA3
e3lueB4
e3lueC4
e3lueF4
e3lueG4
e3lueH4
e3lueD4
e3lueE4
e3lueI4
e3lueJ4
e3lueA4
 
6ANU   Predicted e6anuF2
e6anuA2
e6anuB1
e6anuC1
e6anuD1
e6anuE1
e6anuF1
e6anuA1
e6anuB2
e6anuC2
e6anuD2
e6anuE2