Ligand name: Choline salicylate
PDB ligand accession: n/a
DrugBank: DB14006
InChI Key:
SMILES: C[N+](C)(C)CCO.OC1=CC=CC=C1C([O-])=O
Drug action: product of

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06276	Download	Predicted	P06276_F1_nD1	alpha/beta-Hydrolases
1P0I		Predicted	e1p0iA1
1P0M		Predicted	e1p0mA1
1P0P		Predicted	e1p0pA1
1P0Q		Predicted	e1p0qA1
1XLU		Predicted	e1xluA1
1XLV		Predicted	e1xlvA1
1XLW		Predicted	e1xlwA1
2J4C		Predicted	e2j4cA1
2PM8		Predicted	e2pm8B1 e2pm8A1
2WID		Predicted	e2widA1
2WIF		Predicted	e2wifA1
2WIG		Predicted	e2wigA1
2WIJ		Predicted	e2wijA1
2WIK		Predicted	e2wikA1
2WIL		Predicted	e2wilA1 e2wilB1
2WSL		Predicted	e2wslA1
2XMB		Predicted	e2xmbA1
2XMC		Predicted	e2xmcA1
2XMD		Predicted	e2xmdA1
2XMG		Predicted	e2xmgA1
2XQF		Predicted	e2xqfA1
2XQG		Predicted	e2xqgA1
2XQI		Predicted	e2xqiA1
2XQJ		Predicted	e2xqjA1
2XQK		Predicted	e2xqkA1
2Y1K		Predicted	e2y1kA1
3DJY		Predicted	e3djyA1
3DKK		Predicted	e3dkkA1
3O9M		Predicted	e3o9mA1 e3o9mB1
4AQD		Predicted	e4aqdA1 e4aqdB1
4AXB		Predicted	e4axbA1
4B0O		Predicted	e4b0oA1
4B0P		Predicted	e4b0pA1
4BBZ		Predicted	e4bbzA1
4BDS		Predicted	e4bdsA1
4TPK		Predicted	e4tpkA1 e4tpkB1
4XII		Predicted	e4xiiA1 e4xiiB1
5DYT		Predicted	e5dytA1 e5dytB1
5DYW		Predicted	e5dywA1 e5dywB1
5DYY		Predicted	e5dyyA1 e5dyyB1
5K5E		Predicted	e5k5eA1 e5k5eB1
5LKR		Predicted	e5lkrA1 e5lkrB1
5NN0		Predicted	e5nn0A1
6EMI		Predicted	e6emiA1 e6emiB1
6EP4		Predicted	e6ep4A1
6EQP		Predicted	e6eqpA1
6EQQ		Predicted	e6eqqA1
6ESJ		Predicted	e6esjA1 e6esjB1
6ESY		Predicted	e6esyA1 e6esyB1
6EYF		Predicted	e6eyfA1
6EZ2		Predicted	e6ez2A1 e6ez2B1
6F7Q		Predicted	e6f7qA1 e6f7qB1
6I0B		Predicted	e6i0bA1
6I0C		Predicted	e6i0cA1
6I2T		Predicted	e6i2tA1 e6i2tC1
6QAA		Predicted	e6qaaA1
6QAB		Predicted	e6qabA1
6QAC		Predicted	e6qacA1
6QAD		Predicted	e6qadA1
6QAE		Predicted	e6qaeA1