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 P67775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P67775	Download	Predicted	P67775_F1_nD1	Carbon-nitrogen hydrolase-like
2IAE		Predicted	e2iaeF1 e2iaeC1
2IE3		Predicted	e2ie3C1
2IE4		Predicted	e2ie4C1
2NPP		Predicted	e2nppF1 e2nppC1
2NYL		Predicted	e2nylC1 e2nylF1
2NYM		Predicted	e2nymF1 e2nymC1
3C5W		Predicted	e3c5wC1
3DW8		Predicted	e3dw8C1 e3dw8F1
3FGA		Predicted	e3fgaC1
3K7V		Predicted	e3k7vC1
3K7W		Predicted	e3k7wC1
3P71		Predicted	e3p71C1
4I5L		Predicted	e4i5lC1 e4i5lF2
4I5N		Predicted	e4i5nC2 e4i5nF2
4IYP		Predicted	e4iypC1
4LAC		Predicted	e4lacC1
5W0W		Predicted	e5w0wC1 e5w0wF1 e5w0wI1 e5w0wL1