Ligand name: Selinexor
PDB ligand accession: n/a
DrugBank: DB11942
InChI Key:
SMILES: FC(F)(F)C1=CC(=CC(=C1)C1=NN(\C=C/C(=O)NNC2=NC=CN=C2)C=N1)C(F)(F)F
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O14980

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14980	Download	Predicted	O14980_F1_nD1	Repetitive alpha hairpins
1W9C		Predicted	e1w9cA1 e1w9cB1
2L1L		Predicted	e2l1lB1
3GB8		Predicted	e3gb8A2
4BSM		Predicted	e4bsmA1
4BSN		Predicted	e4bsnA1
5DIS		Predicted	e5disA1