Ligand name: (5~{S},6~{R})-5-methyl-7-thia-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),3,8,10-tetraene-6-carboxylic acid
PDB ligand accession: 9E0
DrugBank: n/a
PubChem: 3037261
ChEMBL: CHEMBL320316
InChI Key: DKHFLDXCKWDVMF-UPONEAKYSA-N
SMILES: CC1c2c[nH]c3c2c(ccc3)SC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P00953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CKI	Download	Experimental	e7ckiA1	HUP domain-like	LigPlot
7CMS	Download	Experimental	e7cmsA1 e7cmsB1	HUP domain-like HUP domain-like	LigPlot