PDBsum entry 6zoh

Ligand/metal interactions

PDB id

6zoh


	2 instances of ligand highlighted
	3YI

Ligands

LMT ×7

EDO ×10

GOL ×4

D12 ×4

DDQ ×2

3YI ×2

3YI 1210(A)

DDR

PTY

D10

LPX

HEX ×2

Ligand 3YI - (2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-8- Formyl-
5,6,9,17,19-Pentahydroxy-23-Methoxy-2,4,12,16, 18,20,22-
Heptam ethyl-1,11-Dioxo-1,2-Dihydro-2,7-
(Epoxypentadeca[1,11,13]trienoimino)naphtho[2,1- B]furan-
21-Yl acetate
[3-Formyl rifamycin sv]
Formula: C₃₈H₄₇NO₁₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
3YI 1210(A)	52	52	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 3YI

List of
interactions

3YI 1210(A)

(also representing equivalent ligand 3YI 1107(B) )