Ligand name: Benzenesulfinic acid
PDB ligand accession: n/a
DrugBank: DB03848
InChI Key:
SMILES: O[S@@](=O)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55055	Download	Predicted	P55055_F1_nD1 P55055_F1_nD2	Glucocorticoid receptor-like Nuclear receptor ligand-binding domain
1P8D		Predicted	e1p8dB1 e1p8dA1
1PQ6		Predicted	e1pq6B1 e1pq6A1 e1pq6C1 e1pq6D1
1PQ9		Predicted	e1pq9A1 e1pq9D1 e1pq9C1 e1pq9B1
1PQC		Predicted	e1pqcA1 e1pqcD1 e1pqcC1 e1pqcB1
1UPV		Predicted	e1upvA1
1UPW		Predicted	e1upwA1
3KFC		Predicted	e3kfcA1 e3kfcD1 e3kfcB1 e3kfcC1
3L0E		Predicted	e3l0eA1
4DK7		Predicted	e4dk7A1 e4dk7C1
4DK8		Predicted	e4dk8A1 e4dk8C1
4RAK		Predicted	e4rakA1 e4rakB1
5HJP		Predicted	e5hjpB1 e5hjpD1
5JY3		Predicted	e5jy3A1 e5jy3B1 e5jy3C1 e5jy3D1
5KYA		Predicted	e5kyaA1 e5kyaE1
5KYJ		Predicted	e5kyjA1 e5kyjE1
6JIO		Predicted	e6jioA1 e6jioD1 e6jioB1 e6jioC1
6S4N		Predicted	e6s4nD1 e6s4nA1 e6s4nB1 e6s4nC1
6S4T		Predicted	e6s4tA1
6S4U		Predicted	e6s4uC1 e6s4uA1 e6s4uB1
6S5K		Predicted	e6s5kA1