PDBsum entry 2iv2

Ligand/metal interactions

PDB id

2iv2


	Ligand highlighted
	2MD

Ligands

SF4

SF4 800(X)

2MD

2MD 801(X)

MGD

MGD 802(X)

UNX

UNX 804(X)

Metals

_MO

MO 803(X)

Ligand 2MD - Guanylate-O'-Phosphoric acid mono-(2-Amino-5,6- Dimercapto-
4-Oxo-3,5,6,7,8a,9,10,10a-Octahydro-4h-8- Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl) ester
[Molybdenum cofactor,Bis (molybdopterin guanine dinucleotid
e)]
Formula: C₂₀H₂₈N₁₀O₁₃P₂S₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
2MD 801(X)	47	47	0	0	0	0	0	0	1	0

Advanced Analysis

Residue	Name Mismatches	Count
2MD 801(X)	O2B: O1B\|O1B: O2B	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 2MD

List of
interactions

2MD 801(X)