Ligand name: Mercaptoethanol
PDB ligand accession: BME
DrugBank: DB03345
InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES: C(CS)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96GD3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q96GD3 Download Predicted Q96GD3_F1_nD1
Q96GD3_F1_nD2
SH3
SH3
2P0K   Predicted e2p0kA2
e2p0kA1