Ligand name: Opaganib
PDB ligand accession: n/a
DrugBank: DB12764
InChI Key:
SMILES: ClC1=CC=C(C=C1)C12CC3CC(CC(C3)(C1)C(=O)NCC1=CC=NC=C1)C2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9NRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NRA0	Download	Predicted	Q9NRA0_F1_nD2 Q9NRA0_F1_nD3	Flavodoxin-like NAD kinase beta sandwich domain-like