Ligand name: SODIUM ION
PDB ligand accession: NA
DrugBank: n/a
PubChem: 923
ChEMBL: n/a
InChI Key: FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES: [Na+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2FZK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KNL Download Experimental e4knlC1
e4knlA1
e4knlB1
e4knlD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
4KNK Download Experimental e4knkA1
e4knkB1
e4knkA1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot