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

ClassyFire chemical classification:

List of proteins that are targets for RX7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_RX7 Q92835 n/a
2 A0A024R884_RX7 A0A024R884 n/a