Ligand name: Cambinol
PDB ligand accession: n/a
DrugBank: DB15493
InChI Key:
SMILES: OC1=C(CC2=C(NC(=S)NC2=O)C2=CC=CC=C2)C2=CC=CC=C2C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q96EB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96EB6	Download	Predicted	Q96EB6_F1_nD1	Rossmann-like
4I5I		Predicted	e4i5iB4 e4i5iA1 e4i5iB3 e4i5iA2
4IF6		Predicted	e4if6A4 e4if6A3
4IG9		Predicted	e4ig9A4 e4ig9C4 e4ig9E4 e4ig9G4 e4ig9A3 e4ig9C3 e4ig9E3 e4ig9G3
4KXQ		Predicted	e4kxqA4 e4kxqA3
4ZZH		Predicted	e4zzhA1
4ZZI		Predicted	e4zziA1
4ZZJ		Predicted	e4zzjA1
5BTR		Predicted	e5btrA1 e5btrB1 e5btrC1