Ligand name: Cumidine
PDB ligand accession: n/a
DrugBank: DB02114
InChI Key:
SMILES: CC(C)C1=CC=C(N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9UNI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNI1	Download	Predicted	Q9UNI1_F1_nD1	cradle loop barrel