Ligand name: N-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-N-(furan-2-ylmethyl)methanesulfonamide
PDB ligand accession: H8X
DrugBank: n/a
PubChem: 1367680
ChEMBL: n/a
InChI Key: OQAFDLPAPSSOHY-INIZCTEOSA-N
SMILES: CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P97784

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DLI Download Experimental e7dliA2
e7dliC1
e7dliB2
e7dliC1
Cryptochrome/photolyase FAD-binding domain-related
Cryptochrome/photolyase FAD-binding domain-related
Cryptochrome/photolyase FAD-binding domain-related
Cryptochrome/photolyase FAD-binding domain-related
LigPlot