Ligand name: 4-(2,6-dichlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 5F4
DrugBank: n/a
PubChem: 1478384
ChEMBL: CHEMBL1312860
InChI Key: IMCVPHRDALQWTJ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(c[nH]1)C(=O)c2c(cccc2Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5F4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TEK3_5F4 Q8TEK3 n/a