Ligand name: (3R)-3-hydroxy-2,4-dioxopentyl dihydrogen phosphate
PDB ligand accession: 26T
DrugBank: n/a
PubChem: 77620531
ChEMBL: n/a
InChI Key: AKHNGSPNHAFBII-RXMQYKEDSA-N
SMILES: CC(=O)C(C(=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P76143

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P2V Download Experimental e4p2vA1
e4p2vB1
e4p2vC1
e4p2vD1
e4p2vE1
e4p2vF1
e4p2vG1
e4p2vH1
e4p2vI1
e4p2vK1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot