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 Q96FI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96FI4	Download	Predicted	Q96FI4_F1_nD2 Q96FI4_F1_nD1	HhH/H2TH MutM N-terminal domain-like
1TDH		Predicted	e1tdhA1 e1tdhA2 e1tdhA3
4NRV		Predicted	e4nrvA1 e4nrvA2 e4nrvA3
5ITQ		Predicted	e5itqA1 e5itqA2 e5itqA3
5ITR		Predicted	e5itrA2 e5itrB1 e5itrC3 e5itrA1 e5itrB2 e5itrC2 e5itrA3 e5itrB3 e5itrC1
5ITT		Predicted	e5ittA2 e5ittB1 e5ittC2 e5ittA3 e5ittB2 e5ittC3 e5ittA1 e5ittB3 e5ittC1
5ITU		Predicted	e5ituA3 e5ituB2 e5ituC1 e5ituA2 e5ituB1 e5ituC2 e5ituA1 e5ituB3 e5ituC3
5ITX		Predicted	e5itxE2 e5itxA2 e5itxB1 e5itxE3 e5itxA1 e5itxB3 e5itxE1 e5itxA3 e5itxB2
5ITY		Predicted	e5ityB1 e5ityC3 e5ityB3 e5ityC2 e5ityB2 e5ityC1