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 A6Y463

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BP1 Download Experimental e3bp1A1
e3bp1A2
e3bp1B2
e3bp1A2
e3bp1B1
e3bp1B2
e3bp1C1
e3bp1C2
e3bp1D2
e3bp1C2
e3bp1D1
e3bp1D2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot