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 P24752

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IBY Download Experimental e2ibyA1
e2ibyA2
e2ibyB1
e2ibyB2
e2ibyC1
e2ibyC2
e2ibyD1
e2ibyD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IB8 Download Experimental e2ib8A1
e2ib8A2
e2ib8B1
e2ib8B2
e2ib8C1
e2ib8C2
e2ib8D1
e2ib8D2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IB9 Download Experimental e2ib9A1
e2ib9A2
e2ib9B1
e2ib9B2
e2ib9C1
e2ib9C2
e2ib9D1
e2ib9D2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
2IBW Download Experimental e2ibwA1
e2ibwA2
e2ibwB1
e2ibwB2
e2ibwC1
e2ibwC2
e2ibwD1
e2ibwD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot