Ligand name: 4-[2,3-bis(chloranyl)phenyl]carbonyl-1-methyl-pyrrole-2-carboxamide
PDB ligand accession: 7XX
DrugBank: n/a
PubChem: 1478396
ChEMBL: CHEMBL4092292
InChI Key: FMLVUFPKCOWTII-UHFFFAOYSA-N
SMILES: Cn1cc(cc1C(=O)N)C(=O)c2cccc(c2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X1V	Download	Experimental	e5x1vA2 e5x1vA3 e5x1vB1 e5x1vA2 e5x1vB1 e5x1vB3 e5x1vC1 e5x1vC3 e5x1vD2 e5x1vC3 e5x1vD2 e5x1vD3	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot