Ligand name: Casopitant
PDB ligand accession: n/a
DrugBank: DB06634
InChI Key:
SMILES: C[C@@H](N(C)C(=O)N1CC[C@@H](C[C@@H]1C1=CC=C(F)C=C1C)N1CCN(CC1)C(C)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08684	Download	Predicted	P08684_F1_nD1	Cytochrome P450
1TQN		Predicted	e1tqnA1
1W0E		Predicted	e1w0eA1
1W0F		Predicted	e1w0fA1
1W0G		Predicted	e1w0gA1
2J0D		Predicted	e2j0dA1 e2j0dB1
2V0M		Predicted	e2v0mD1 e2v0mB1 e2v0mA1 e2v0mC1
3NXU		Predicted	e3nxuA1 e3nxuB1
3TJS		Predicted	e3tjsA1
3UA1		Predicted	e3ua1A1
4D6Z		Predicted	e4d6zA1
4D75		Predicted	e4d75A1
4D78		Predicted	e4d78A1
4D7D		Predicted	e4d7dA1
4I3Q		Predicted	e4i3qA1
4I4G		Predicted	e4i4gA1
4I4H		Predicted	e4i4hA1
4K9T		Predicted	e4k9tA1
4K9U		Predicted	e4k9uA1
4K9V		Predicted	e4k9vA1
4K9W		Predicted	e4k9wC1 e4k9wD1 e4k9wB1 e4k9wA1
4K9X		Predicted	e4k9xA1
4NY4		Predicted	e4ny4A1
5A1P		Predicted	e5a1pA1
5A1R		Predicted	e5a1rA1
5G5J		Predicted	e5g5jA1
5TE8		Predicted	e5te8A1 e5te8B1 e5te8C1
5VC0		Predicted	e5vc0A1
5VCC		Predicted	e5vccA1
5VCD		Predicted	e5vcdA1
5VCE		Predicted	e5vceA1
5VCG		Predicted	e5vcgA1
6BCZ		Predicted	e6bczA1
6BD5		Predicted	e6bd5A1
6BD6		Predicted	e6bd6A1
6BD7		Predicted	e6bd7A1
6BD8		Predicted	e6bd8A1
6BDH		Predicted	e6bdhA1
6BDI		Predicted	e6bdiA1
6BDK		Predicted	e6bdkA1
6BDM		Predicted	e6bdmA1
6OO9		Predicted	e6oo9A1
6OOA		Predicted	e6ooaA1
6OOB		Predicted	e6oobA1