Ligand name: 4-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoic acid
PDB ligand accession: L5N
DrugBank: n/a
PubChem: 146160383
ChEMBL: n/a
InChI Key: IOFCJSIYHLICRV-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)NC(=O)c3ccc(s3)Cl)C(=O)N(C2=O)Cc4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SBU	Download	Experimental	e6sbuA2 e6sbuB2 e6sbuA1 e6sbuB1 e6sbuC2 e6sbuD1 e6sbuC1 e6sbuD2 e6sbuE1 e6sbuF2 e6sbuE1 e6sbuE2 e6sbuF1 e6sbuG1 e6sbuG2 e6sbuH2 e6sbuG1 e6sbuH1	Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like	LigPlot