Ligand name: 3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid
PDB ligand accession: B5K
DrugBank: n/a
PubChem: 137331507
ChEMBL: n/a
InChI Key: FZINKXKQKUDBDP-HXUWFJFHSA-N
SMILES: CC(C)(C)NC(=O)C(c1c2ccc(cc2[nH]c1C(=O)O)Cl)N(Cc3cc(c(c(c3)F)F)F)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for B5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_B5K	Q00987	n/a