Ligand name: (2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: PH9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SJHUUZUNPUEALW-ZDXWGTOVSA-N
SMILES: c1ccc(c(c1)Oc2ccc(cc2)CC(C(=O)O)NC(=O)C34CC5CC(C3)CC(C5)C4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O93077

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z4U	Download	Experimental	e1z4uA1 e1z4uA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot