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 P67653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R8Z Download Experimental e2r8zA1
e2r8zD1
e2r8zA1
e2r8zB1
e2r8zB1
e2r8zC1
e2r8zC1
e2r8zD1
e2r8zE1
e2r8zH1
e2r8zE1
e2r8zF1
e2r8zF1
e2r8zG1
e2r8zG1
e2r8zH1
e2r8zI1
e2r8zL1
e2r8zI1
e2r8zJ1
e2r8zJ1
e2r8zK1
e2r8zK1
e2r8zL1
e2r8zM1
e2r8zM1
e2r8zN1
e2r8zO1
e2r8zO1
e2r8zP1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3I6B Download Experimental e3i6bA1
e3i6bB1
e3i6bB1
e3i6bC1
e3i6bD1
e3i6bD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot