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 P06139

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C7E Download Experimental e2c7eA1
e2c7eB1
e2c7eC1
e2c7eD1
e2c7eE1
e2c7eF1
e2c7eG1
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
1XCK Download Experimental e1xckA1
e1xckB1
e1xckC1
e1xckD1
e1xckE1
e1xckF1
e1xckG1
e1xckH1
e1xckI1
e1xckJ1
e1xckK1
e1xckL1
e1xckM1
e1xckN1
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