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 P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E46 Download Experimental e6e46C2
e6e46D2
Indoleamine 2,3-dioxygenase N-terminal subdomain
Indolic compounds 2,3-dioxygenase-like
LigPlot
7P0N Download Experimental e7p0nA1
e7p0nC2
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot
6E44 Download Experimental e6e44B1
e6e44C2
e6e44D1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
7P0R Download Experimental e7p0rA1
e7p0rA2
e7p0rB1
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
Indolic compounds 2,3-dioxygenase-like
LigPlot
6E45 Download Experimental e6e45B1
e6e45C1
e6e45D1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
6E42 Download Experimental e6e42D2
Indolic compounds 2,3-dioxygenase-like
LigPlot
7NGE Download Experimental e7ngeB2
e7ngeC1
Indoleamine 2,3-dioxygenase N-terminal subdomain
Indolic compounds 2,3-dioxygenase-like
LigPlot