Ligand name: (4~{a}~{R},4~{b}~{S},6~{a}~{R},11~{a}~{R},11~{b}~{S},13~{a}~{R})-1,1,4~{a},6~{a},11~{b}-pentamethyl-9,10-bis(oxidanyl)- 3,4,4~{b},5,6,11,11~{a},12,13,13~{a}-decahydro-2~{H}-indeno[2,1-a]phenanthrene-7-carboxylic acid
PDB ligand accession: L4B
DrugBank: n/a
PubChem: 146675136
ChEMBL: n/a
InChI Key: VSODJBVPHOOTEU-OBYLJCASSA-N
SMILES: CC1(CCCC2(C1CCC3(C2CCC4(C3Cc5c4c(cc(c5O)O)C(=O)O)C)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of proteins that are targets for L4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2D1CM82_L4B	A0A2D1CM82	n/a