Ligand name: HOMOPHENYLALANINYLMETHANE
PDB ligand accession: n/a
DrugBank: DB07913
InChI Key:
SMILES: [H][C@](N)(CCC1=CC=CC=C1)C(C)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UBX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBX1	Download	Predicted	Q9UBX1_F1_nD1 Q9UBX1_F1_nD2	Cystatin-like Cysteine proteinases-like
1M6D		Predicted	e1m6dB1 e1m6dA1