Ligand name: [1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER
PDB ligand accession: C78
DrugBank: n/a
PubChem: 5287875
ChEMBL: n/a
InChI Key: SLNOMHLVQNIGRT-NXCFDTQHSA-N
SMILES: c1cc(cc(c1)N)COC(=O)NC(Cc2ccc(cc2)OP(=O)(O)O)C(=O)NC3(CCCCC3)C(=O)NC4CCCCC4C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P62993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CJ1	Download	Experimental	e1cj1A1 e1cj1B1 e1cj1C1 e1cj1D1 e1cj1E1 e1cj1F1 e1cj1G1 e1cj1H1 e1cj1I1 e1cj1J1 e1cj1K1 e1cj1L1	SH2 SH2 SH2 SH2 SH2 SH2 SH2 SH2 SH2 SH2 SH2 SH2	LigPlot