PDBsum entry 6evc

Ligand/metal interactions

PDB id

6evc


	Ligand highlighted
	4LU

Ligands

4LU

4LU 601(A)

F5C

F5C 605(A)

Metals

_MN

MN 602(A)

__K ×2

K 603(A)

K 604(A)

Ligand 4LU - 1-Deoxy-5-O-Phosphono-1-(3,3,4,5-Tetramethyl-9,11- Dioxo-
2,3,8,9,10,11-Hexahydro-7h-Quinolino[1,8- Fg]pteridin-12-
Ium-7-Y l)-D-Ribitol
[Prenylated-Fmn iminium form]
Formula: C₂₂H₃₀N₄O₉P

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
4LU 601(A)	36	36	0	0	Complete		Chiral checks - OK

Advanced Analysis

Residue	Name Mismatches	Count
4LU 601(A)	O3P: O2P\|O2P: O3P	2

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 4LU

List of
interactions

4LU 601(A)