Ligand name: 2,6,8-Trimethyl-3-Amino-9-Benzyl-9-Methoxynonanoic Acid
PDB ligand accession: n/a
DrugBank: DB02506
InChI Key:
SMILES: [H][C@@](C)(CC[C@]([H])(N)[C@]([H])(C)C(O)=O)C[C@]([H])(C)[C@]([H])(CC1=CC=CC=C1)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P63151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63151	Download	Predicted	P63151_F1_nD1	beta-propeller-like
3DW8		Predicted	e3dw8E2 e3dw8B2