Ligand name: Oxtriphylline
PDB ligand accession: n/a
DrugBank: DB01303
InChI Key:
SMILES: C[N+](C)(C)CCO.CN1C2=C([N-]C=N2)C(=O)N(C)C1=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P29274	Download	Predicted	P29274_F1_nD1	Family A G protein-coupled receptor-like
2YDO		Predicted	e2ydoA3
2YDV		Predicted	e2ydvA1
3EML		Predicted	e3emlA4 e3emlA3
3PWH		Predicted	e3pwhA3
3REY		Predicted	e3reyA1
3RFM		Predicted	e3rfmA1
3UZA		Predicted	e3uzaA2
3UZC		Predicted	e3uzcA2
3VG9		Predicted	e3vg9A2
3VGA		Predicted	e3vgaA2
4EIY		Predicted	e4eiyA3 e4eiyA2
4UG2		Predicted	e4ug2A1 e4ug2B1
4UHR		Predicted	e4uhrA1
5G53		Predicted	e5g53A1 e5g53B1
5IU7		Predicted	e5iu7A1 e5iu7A2
5IU8		Predicted	e5iu8A2 e5iu8A1
5IUB		Predicted	e5iubA2 e5iubA1
5K2A		Predicted	e5k2aA2 e5k2aA1
5K2B		Predicted	e5k2bA1 e5k2bA2
5K2D		Predicted	e5k2dA2 e5k2dA1
5MZJ		Predicted	e5mzjA1
5MZP		Predicted	e5mzpA1
5NLX		Predicted	e5nlxA1
5OLH		Predicted	e5olhA2
5OLV		Predicted	e5olvA2
5OM1		Predicted	e5om1A2
5OM4		Predicted	e5om4A2
5UIG		Predicted	e5uigA2
5VRA		Predicted	e5vraA2
5WF5		Predicted	e5wf5A2
5WF6		Predicted	e5wf6A1
6AQF		Predicted	e6aqfA1
6GDG		Predicted	e6gdgA1