PDBsum entry 2a1d

Ligand/metal interactions

PDB id

2a1d


	2 instances of ligand highlighted
	0G6

Ligands

0G6 ×2

0G6 500(B)

NAG

NAG 700(B)

Metals

_NA ×2

NA 901(B)

Ligand 0G6 - D-Phenylalanyl-N-[(2s,3s)-6-{[Amino(iminio) methyl]amino}-
1-Chloro-2-Hydroxyhexan-3-Yl]-L- Prolinamide
[Ppack]
Formula: C₂₁H₃₄ClN₆O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
0G6 500(B)	31	31	1	1	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 0G6

List of
interactions

0G6 500(B)

(also representing equivalent ligand 0G6 600(F) )