Ligand name: methyl 4-propanoyl-1~{H}-pyrrole-2-carboxylate
PDB ligand accession: 7MW
DrugBank: n/a
PubChem: 40148016
ChEMBL: CHEMBL4171398
InChI Key: GMDIDIYLWBUNEW-UHFFFAOYSA-N
SMILES: CCC(=O)c1cc([nH]c1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MGK Download Experimental e5mgkA1
Bromodomain-like
LigPlot