Ligand name: (1R,5S,9S,16R,20R,24S,28S,35R)-3,22-Bis(dihydroxyphosphoryloxy)tridecacyclo[22.14.1.15,20.19,16.128,35.02,23.04,21.06,19.08,17.010,15.025,38.027,36.029,34]dotetraconta-2(23),3,6,8(17),10,12,14,18,21,25,27(36),29,31,33,37-pentadecaene
PDB ligand accession: 9SZ
DrugBank: n/a
PubChem: 25023394
ChEMBL: n/a
InChI Key: BZESKQAEKFQSPD-FCODNRGNSA-N
SMILES: c1ccc2c(c1)C3CC2c4c3cc5c(c4)C6CC5c7c6c(c8c(c7OP(=O)(O)O)C9CC8c1c9cc2c(c1)C1CC2c2c1cccc2)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M36	Download	Experimental	e5m36A1 e5m36B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
5M37	Download	Experimental	e5m37A1 e5m37A1 e5m37B1 e5m37B1	Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot