Ligand name: POTASSIUM ION
PDB ligand accession: K
DrugBank: n/a
PubChem: 813
ChEMBL: CHEMBL1233793
InChI Key: NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES: [K+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2Z0T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TMU Download Experimental e6tmuA3
e6tmuC2
e6tmuE1
e6tmuG2
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
LigPlot
6TMX Download Experimental e6tmxA3
e6tmxB2
e6tmxC2
e6tmxD3
e6tmxE3
e6tmxF1
e6tmxG1
e6tmxH3
e6tmxI1
e6tmxJ2
e6tmxK1
e6tmxL3
e6tmxM3
e6tmxN2
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
LigPlot