Ligand name: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
PDB ligand accession: NHE
DrugBank: DB03309
PubChem: 66898;3852474;
ChEMBL: n/a
InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2CKP3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y4J Download Experimental e7y4jA1
e7y4jA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot
7XYI Download Experimental e7xyiA1
e7xyiA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot
7XY5 Download Experimental e7xy5A1
e7xy5A2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot