Ligand name: OTX-008
PDB ligand accession: n/a
DrugBank: DB13123
InChI Key:
SMILES: CN(C)CCNC(=O)COC1=C2CC3=CC=CC(CC4=CC=CC(CC5=C(OCC(=O)NCCN(C)C)C(CC1=CC=C2)=CC=C5)=C4OCC(=O)NCCN(C)C)=C3OCC(=O)NCCN(C)C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P09382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09382	Download	Predicted	P09382_F1_nD1	jelly-roll
1GZW		Predicted	e1gzwB1 e1gzwA1
1W6M		Predicted	e1w6mA1 e1w6mB1
1W6N		Predicted	e1w6nA1 e1w6nB1
1W6O		Predicted	e1w6oA1 e1w6oB1
1W6P		Predicted	e1w6pA1 e1w6pB1
1W6Q		Predicted	e1w6qB1 e1w6qA1
2KM2		Predicted	e2km2A1 e2km2B1
2ZKN		Predicted	e2zknA1 e2zknB1
3OY8		Predicted	e3oy8A1 e3oy8B1
3OYW		Predicted	e3oywA1 e3oywB1
3T2T		Predicted	e3t2tA1 e3t2tB1
3W58		Predicted	e3w58C1 e3w58A1 e3w58B1 e3w58D1
3W59		Predicted	e3w59A1 e3w59B1 e3w59C1 e3w59D1
4Q1P		Predicted	e4q1pA1 e4q1pB1
4Q1R		Predicted	e4q1rA1 e4q1rB1
4Q26		Predicted	e4q26A1 e4q26B1 e4q26G1 e4q26H1
4Q27		Predicted	e4q27A1 e4q27B1
4Q2F		Predicted	e4q2fA1 e4q2fB1
4XBL		Predicted	e4xblA1 e4xblB1
4Y1U		Predicted	e4y1uB1 e4y1uA1
4Y1V		Predicted	e4y1vA1 e4y1vB1
4Y1X		Predicted	e4y1xA1 e4y1xB1
4Y1Y		Predicted	e4y1yA1 e4y1yB1
4Y1Z		Predicted	e4y1zA1 e4y1zB1
4Y20		Predicted	e4y20A1 e4y20B1
4Y22		Predicted	e4y22A1 e4y22B1
4Y24		Predicted	e4y24A1 e4y24B1
5MWT		Predicted	e5mwtA1 e5mwtB1
5MWX		Predicted	e5mwxA1 e5mwxB1
6B94		Predicted	e6b94A1 e6b94B1
6F83		Predicted	e6f83A1 e6f83B1