Ligand name: 5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid
PDB ligand accession: I4A
DrugBank: DB07945
PubChem: 9863791
ChEMBL: CHEMBL516023
InChI Key: GKBQRPKZHUFGOB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)N)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

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
3FR5	Download	Experimental	e3fr5A1	Lipocalins/Streptavidin	LigPlot