Ligand name: PHOSPHATE ION
PDB ligand accession: PO4
DrugBank: DB14523
PubChem: 1061
ChEMBL: n/a
InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES: [O-]P(=O)([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X1X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I0P Download Experimental e6i0pA1
e6i0pA2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6I0K Download Experimental e6i0kA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6F4D Download Experimental e6f4dA2
e6f4dA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot