Ligand name: [4-[1-[(4~{R})-4-[(3~{R},5~{S},7~{S},8~{R},9~{S},10~{S},13~{R},14~{S},17~{R})-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]pentanoyl]piperidin-4-yl]oxyphenyl]-bis(oxidanyl)-$l^{4}-borane
PDB ligand accession: I8K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHWWHXAZUYBGQF-KSZJEZMCSA-N
SMILES: [BH](c1ccc(cc1)OC2CCN(CC2)C(=O)CCC(C)C3CCC4C3(CCC5C4C(CC6C5(CCC(C6)O)C)O)C)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z0N	Download	Experimental	e7z0nAAA2 e7z0nAAA5	Somatomedin B domain Alkaline phosphatase-like	LigPlot