Ligand name: 3-amino-5-phenylpentane
PDB ligand accession: n/a
DrugBank: DB02869
InChI Key:
SMILES: [H][C@](N)(CCC1=CC=CC=C1)C=CS(=O)(=O)C1=CC=CC=C1
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein O60911

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60911	Download	Predicted	O60911_F1_nD1 O60911_F1_nD2	Peptidase inhibitors family I29 Cysteine proteinases-like
1FH0		Predicted	e1fh0A1 e1fh0B1
3H6S		Predicted	e3h6sA1 e3h6sB1 e3h6sC1 e3h6sD1
3KFQ		Predicted	e3kfqA1 e3kfqB1