Ligand name: 1,6-Fructose Diphosphate (Linear Form)
PDB ligand accession: P6T
DrugBank: DB02512
InChI Key: XPYBSIWDXQFNMH-PQLUHFTBSA-N
SMILES: C(C(C(C(C(=O)COP(=O)(O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04075

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04075 Download Predicted P04075_F1_nD1
TIM beta/alpha-barrel
1ALD   Predicted e1aldA1
 
2ALD   Predicted e2aldA1
 
4ALD   Predicted e4aldA1
 
5KY6   Predicted e5ky6A1
e5ky6B1
e5ky6C1
e5ky6D1