Ligand name: 5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide
PDB ligand accession: MRX
DrugBank: DB08211
PubChem: 11984575
ChEMBL: CHEMBL253629
InChI Key: FEPUPYVRZUWCQB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c([nH]2)C(=O)N)S(=O)(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RF2 Download Experimental e2rf2A9
e2rf2A12
e2rf2B2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot