Ligand name: 2-methyl-5-phenyl-1H-pyrrole-3-carboxamide
PDB ligand accession: 87V
DrugBank: n/a
PubChem: 12478742
ChEMBL: CHEMBL4068905
InChI Key: CJXRIVBNRCQKLJ-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)c2ccccc2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UET	Download	Experimental	e5uetA1	Bromodomain-like	LigPlot