Ligand name: BETA-MERCAPTOETHANOL
PDB ligand accession: BME
DrugBank: DB03345
PubChem: 1567
ChEMBL: CHEMBL254951
InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES: C(CS)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LG5 Download Experimental e1lg5A1
Carbonic anhydrase
LigPlot
1CNB Download Experimental e1cnbA1
Carbonic anhydrase
LigPlot
4KUY Download Experimental e4kuyA1
Carbonic anhydrase
LigPlot
4KUV Download Experimental e4kuvA1
Carbonic anhydrase
LigPlot
4KUW Download Experimental e4kuwA1
Carbonic anhydrase
LigPlot
4KV0 Download Experimental e4kv0A1
Carbonic anhydrase
LigPlot