Ligand name: Relacatib
PDB ligand accession: n/a
DrugBank: DB06367
InChI Key:
SMILES: CC(C)C[C@H](NC(=O)C1=CC2=CC=CC=C2O1)C(=O)N[C@H]1CC[C@@H](C)N(CC1=O)S(=O)(=O)C1=CC=CC=N1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43235	Download	Predicted	P43235_F1_nD1 P43235_F1_nD2	Peptidase inhibitors family I29 Cysteine proteinases-like
1ATK		Predicted	e1atkA1
1AU0		Predicted	e1au0A1
1AU2		Predicted	e1au2A1
1AU3		Predicted	e1au3A1
1AU4		Predicted	e1au4A1
1AYU		Predicted	e1ayuA1
1AYV		Predicted	e1ayvA1
1AYW		Predicted	e1aywA1
1BGO		Predicted	e1bgoA1
1BY8		Predicted	e1by8A2 e1by8A1
1MEM		Predicted	e1memA1
1NL6		Predicted	e1nl6B1 e1nl6A1
1NLJ		Predicted	e1nljB1 e1nljA1
1Q6K		Predicted	e1q6kA1
1SNK		Predicted	e1snkA1
1TU6		Predicted	e1tu6A1 e1tu6B1
1U9V		Predicted	e1u9vA1
1U9W		Predicted	e1u9wA2
1U9X		Predicted	e1u9xA2
1VSN		Predicted	e1vsnA1
1YK7		Predicted	e1yk7A1
1YK8		Predicted	e1yk8A1
1YT7		Predicted	e1yt7A1
2ATO		Predicted	e2atoA1
2AUX		Predicted	e2auxA1
2AUZ		Predicted	e2auzA1
2BDL		Predicted	e2bdlA1
2R6N		Predicted	e2r6nA2
3C9E		Predicted	e3c9eA1
3H7D		Predicted	e3h7dA1 e3h7dE1
3KW9		Predicted	e3kw9A1
3KWB		Predicted	e3kwbX1 e3kwbY1
3KWZ		Predicted	e3kwzA1
3KX1		Predicted	e3kx1A1
3O0U		Predicted	e3o0uA1
3O1G		Predicted	e3o1gA1
3OVZ		Predicted	e3ovzA1
4DMX		Predicted	e4dmxA1
4DMY		Predicted	e4dmyB1 e4dmyA1
4N79		Predicted	e4n79A1
4N8W		Predicted	e4n8wA1
4X6H		Predicted	e4x6hA1
4X6I		Predicted	e4x6iA1
4X6J		Predicted	e4x6jA1
4YV8		Predicted	e4yv8A1
4YVA		Predicted	e4yvaA1
5J94		Predicted	e5j94A1
5JA7		Predicted	e5ja7A1 e5ja7B1
5JH3		Predicted	e5jh3A1
5TDI		Predicted	e5tdiA1
5TUN		Predicted	e5tunA1
5Z5O		Predicted	e5z5oA1 e5z5oB1 e5z5oA2
6ASH		Predicted	e6ashA1
6HGY		Predicted	e6hgyA1
6QBS		Predicted	e6qbsA1 e6qbsB1
7PCK		Predicted	e7pckA2 e7pckB2 e7pckC1 e7pckD2 e7pckA1 e7pckB1 e7pckC2 e7pckD1