PDBsum entry 2o64

Ligand/metal interactions

PDB id

2o64


	Ligand highlighted
	MYU

Ligands

IMD ×2

IMD 401(A)

IMD 402(A)

MYU

MYU 501(A)

Ligand MYU - 3,5,6,7-Tetrahydroxy-2-(3,4-Dihydroxyphenyl)-4h- Chromen-4-
One
[2-(3,4-Dihydroxyphenyl)-3,5,6,7-Tetrahydroxy-4h-1-
Benzopyran-4-One; 2-(3,4-Dihydroxyphenyl)-4h-Chromene-
3,5,6,7-Tetraol; quercetagetin]
Formula: C₁₅H₁₀O₈

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
MYU 501(A)	23	23	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

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LIGPLOT of interactions involving ligand MYU

List of
interactions

MYU 501(A)