Ligand name: Lucanthone
PDB ligand accession: n/a
DrugBank: DB04967
InChI Key:
SMILES: CCN(CC)CCNC1=C2C(=O)C3=CC=CC=C3SC2=C(C)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P27695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P27695	Download	Predicted	P27695_F1_nD1	Carbon-nitrogen hydrolase-like
1BIX		Predicted	e1bixA1
1DE8		Predicted	e1de8B1 e1de8A1
1DE9		Predicted	e1de9A1 e1de9B1
1DEW		Predicted	e1dewB1 e1dewA1
1E9N		Predicted	e1e9nA1 e1e9nB1
1HD7		Predicted	e1hd7A1
2ISI		Predicted	e2isiB1 e2isiA1 e2isiC1
2O3H		Predicted	e2o3hA1
3U8U		Predicted	e3u8uA1 e3u8uB1 e3u8uC1 e3u8uD1 e3u8uE1 e3u8uF1
4IEM		Predicted	e4iemA1 e4iemD2 e4iemC2 e4iemB2
4LND		Predicted	e4lndA1 e4lndB1 e4lndC1
4QH9		Predicted	e4qh9A1
4QHD		Predicted	e4qhdA1
4QHE		Predicted	e4qheA1
5CFG		Predicted	e5cfgA1
5DFF		Predicted	e5dffB1 e5dffA1
5DFH		Predicted	e5dfhA1 e5dfhB1
5DFI		Predicted	e5dfiA1 e5dfiB1
5DFJ		Predicted	e5dfjA1 e5dfjB1
5DG0		Predicted	e5dg0A1 e5dg0B1
5WN0		Predicted	e5wn0A1 e5wn0B1
5WN1		Predicted	e5wn1B1 e5wn1A1
5WN2		Predicted	e5wn2A1 e5wn2B1
5WN3		Predicted	e5wn3B1 e5wn3A1
5WN4		Predicted	e5wn4A1 e5wn4B1
5WN5		Predicted	e5wn5A1 e5wn5B1
6BOQ		Predicted	e6boqA1 e6boqB1
6BOR		Predicted	e6borA1 e6borB1
6BOS		Predicted	e6bosA1 e6bosB1
6BOT		Predicted	e6botA1 e6botB1
6BOU		Predicted	e6bouA1 e6bouB1
6BOV		Predicted	e6bovA1 e6bovB1
6BOW		Predicted	e6bowA1 e6bowB1
6MK3		Predicted	e6mk3A1
6MKK		Predicted	e6mkkA1
6MKM		Predicted	e6mkmA1
6MKO		Predicted	e6mkoA1
6P93		Predicted	e6p93A1 e6p93B1
6P94		Predicted	e6p94A1 e6p94B1