Ligand name: 6-(3-aminobenzyl)-4-methyl-2-methylsulfinyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
PDB ligand accession: 07T
DrugBank: n/a
PubChem: 60156291
ChEMBL: n/a
InChI Key: ZWKJWVSEDISQIS-RUZDIDTESA-N
SMILES: Cn1c2cc(sc2c3c1C(=O)N(N=C3)Cc4cccc(c4)N)S(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrroles
      • Subclass: None

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
3U2Z	Download	Experimental	e3u2zA2 e3u2zA3 e3u2zB1 e3u2zB3 e3u2zD1 e3u2zD2 e3u2zC2 e3u2zC3	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot