PDBsum entry 2o5k

Ligand/metal interactions

PDB id

2o5k


	Ligand highlighted
	HBM

Ligands

HBM

HBM 0(A)

Ligand HBM - 2-(2,4-Dichloro-Phenyl)-7-Hydroxy-1h-Benzoimidazole-4-
Carboxylic acid [2-(4-Methanesulfonylamino-Phenyl)-
Ethyl]-Amide
[2-(2,4-Dichlorophenyl)-4-Hydroxy-N-(2-{4-
[(Methylsulfonyl)amino]phenyl}ethyl)-1h-Benzimidazole- 7-
Carboxamide]
Formula: C₂₃H₂₀Cl₂N₄O₄S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
HBM 0(A)	34	34	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 HBM

List of
interactions

HBM 0(A)