Ligand name: Ferrous glycine sulfate
PDB ligand accession: n/a
DrugBank: DB14501
InChI Key:
SMILES: [Fe++].NCC([O-])=O.NCC([O-])=O.OS(O)(=O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9BY41	Download	Predicted	Q9BY41_F1_nD1	HAD domain-related
1T64		Predicted	e1t64A1 e1t64B1
1T67		Predicted	e1t67A1
1T69		Predicted	e1t69A1
1VKG		Predicted	e1vkgA1 e1vkgB1
1W22		Predicted	e1w22A1 e1w22B1
2V5W		Predicted	e2v5wA1 e2v5wB1
2V5X		Predicted	e2v5xA1 e2v5xB1
3EW8		Predicted	e3ew8A1
3EWF		Predicted	e3ewfA1 e3ewfB1 e3ewfC1 e3ewfD1
3EZP		Predicted	e3ezpA1 e3ezpB1
3EZT		Predicted	e3eztA1 e3eztB1
3F06		Predicted	e3f06A1 e3f06B1
3F07		Predicted	e3f07A1 e3f07B1 e3f07C1
3F0R		Predicted	e3f0rA1 e3f0rB1 e3f0rC1
3MZ3		Predicted	e3mz3A1 e3mz3B1
3MZ4		Predicted	e3mz4A1 e3mz4B1
3MZ6		Predicted	e3mz6A1
3MZ7		Predicted	e3mz7A1
3RQD		Predicted	e3rqdA1 e3rqdB1
3SFF		Predicted	e3sffA1
3SFH		Predicted	e3sfhA1
4QA0		Predicted	e4qa0B1 e4qa0A1
4QA1		Predicted	e4qa1A1 e4qa1B1 e4qa1C1 e4qa1D1
4QA2		Predicted	e4qa2A1 e4qa2B1
4QA3		Predicted	e4qa3A1 e4qa3B1
4QA4		Predicted	e4qa4A1
4QA5		Predicted	e4qa5A1 e4qa5B1
4QA6		Predicted	e4qa6A1 e4qa6B1
4QA7		Predicted	e4qa7A1
4RN0		Predicted	e4rn0A1 e4rn0B1
4RN1		Predicted	e4rn1A1 e4rn1B1
4RN2		Predicted	e4rn2A1 e4rn2B1
5BWZ		Predicted	e5bwzA1 e5bwzB1
5D1B		Predicted	e5d1bA1 e5d1bB1
5D1C		Predicted	e5d1cA1 e5d1cB1
5D1D		Predicted	e5d1dA1 e5d1dB1
5DC5		Predicted	e5dc5A1 e5dc5B1
5DC6		Predicted	e5dc6A1 e5dc6B1
5DC7		Predicted	e5dc7A1 e5dc7B1
5DC8		Predicted	e5dc8A1 e5dc8B1
5FCW		Predicted	e5fcwA1 e5fcwB1
5THS		Predicted	e5thsA1 e5thsB1
5THT		Predicted	e5thtA1 e5thtB1 e5thtC1 e5thtD1
5THU		Predicted	e5thuA1 e5thuB1
5THV		Predicted	e5thvA1 e5thvB1
5VI6		Predicted	e5vi6A1
6HSK		Predicted	e6hskA1 e6hskB1