Ligand name: 2-methyl-2-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol
PDB ligand accession: RX7
DrugBank: n/a
PubChem: 834041
ChEMBL: n/a
InChI Key: IFQLAGXBYFTXBB-UHFFFAOYSA-N
SMILES: Cc1ccsc1CNC(C)(C)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RXB Download Experimental e5rxbA1
Carbon-nitrogen hydrolase-like
LigPlot