Ligand name: 4-(9H-CARBAZOL-9-YL)BUTANOIC ACID
PDB ligand accession: CRZ
DrugBank: DB03851
PubChem: 448769
ChEMBL: CHEMBL185595
InChI Key: HQAKVYGASUTQHH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3ccccc3n2CCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TOW	Download	Experimental	e1towA1	Lipocalins/Streptavidin	LigPlot