Ligand name: Ferrous fumarate
PDB ligand accession: n/a
DrugBank: DB14491
InChI Key:
SMILES: [Fe++].[H]\C(=C(\[H])C([O-])=O)C([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9GZT9 Download Predicted Q9GZT9_F1_nD2
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2G19   Predicted e2g19A1
 
2G1M   Predicted e2g1mA1
 
2HBT   Predicted e2hbtA2
 
2HBU   Predicted e2hbuA1
 
2Y33   Predicted e2y33A1
 
2Y34   Predicted e2y34A1
 
3HQR   Predicted e3hqrA1
 
3HQU   Predicted e3hquA1
 
3OUH   Predicted e3ouhA1
 
3OUI   Predicted e3ouiA3
 
3OUJ   Predicted e3oujA1
 
4BQW   Predicted e4bqwA1
 
4BQX   Predicted e4bqxA1
 
4BQY   Predicted e4bqyA1
 
4JZR   Predicted e4jzrA1
 
4KBZ   Predicted e4kbzA1
 
4UWD   Predicted e4uwdA1
 
5A3U   Predicted e5a3uC1
e5a3uA1
e5a3uB1
 
5L9B   Predicted e5l9bA1
e5l9bB1
 
5L9R   Predicted e5l9rA1
 
5L9V   Predicted e5l9vA1
e5l9vB1
 
5LA9   Predicted e5la9B1
e5la9A1
 
5LAS   Predicted e5lasA1
e5lasB1
 
5LAT   Predicted e5latA1
 
5LB6   Predicted e5lb6A1
 
5LBB   Predicted e5lbbA1
 
5LBC   Predicted e5lbcA1
 
5LBE   Predicted e5lbeA1
 
5LBF   Predicted e5lbfA1
 
5OX5   Predicted e5ox5A1
 
5OX6   Predicted e5ox6A1
 
5V18   Predicted e5v18A1
 
6NMQ   Predicted e6nmqA1
 
6ST3   Predicted e6st3A1
e6st3B1