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 P62136

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62136	Download	Predicted	P62136_F1_nD1	Carbon-nitrogen hydrolase-like
3E7A		Predicted	e3e7aA1 e3e7aB1
3E7B		Predicted	e3e7bA1 e3e7bB1
3EGG		Predicted	e3eggA1 e3eggB1
3EGH		Predicted	e3eghA1 e3eghB1
3HVQ		Predicted	e3hvqA1 e3hvqB1
3N5U		Predicted	e3n5uA1 e3n5uB1
3V4Y		Predicted	e3v4yA1 e3v4yG2 e3v4yE2 e3v4yC2
4G9J		Predicted	e4g9jA2 e4g9jB2
4MOV		Predicted	e4movA1 e4movB1
4MOY		Predicted	e4moyA1
4MP0		Predicted	e4mp0A1 e4mp0C1
4XPN		Predicted	e4xpnC1 e4xpnA1
5IOH		Predicted	e5iohA1 e5iohC1
6ALZ		Predicted	e6alzB1 e6alzA1
6CZO		Predicted	e6czoA1 e6czoC1
6DCX		Predicted	e6dcxB1 e6dcxA1
6DNO		Predicted	e6dnoA1
6G0I		Predicted	e6g0iA1
6G0J		Predicted	e6g0jA1
6GHM		Predicted	e6ghmA1 e6ghmB1
6OBN		Predicted	e6obnA1 e6obnB1
6OBP		Predicted	e6obpA1
6OBQ		Predicted	e6obqA1 e6obqB1
6OBR		Predicted	e6obrA1 e6obrB1
6OBS		Predicted	e6obsA1 e6obsB1
6OBU		Predicted	e6obuA1 e6obuB1