PDBsum entry 1v11

Ligand/metal interactions

PDB id

1v11

Ligands

TPP

TPP 601(A)

BEN

BEN 701(A)

GOL ×3

Metals

__K ×2

_MN

MN 503(A)

_CL ×5

Ligand BEN - Benzamidine
Formula: C₇H₈N₂

Validation of ligand annotation

Per Residue Validation

Advanced Analysis

Residue	Name Mismatches	Count
BEN 701(A)	N2: N1\|N1: N2	2

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

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Ligand matches this enzyme's reactant 3-methyl-2-oxobutanoate with similarity 41.67%

LIGPLOT of interactions involving ligand BEN

List of
interactions

BEN 701(A)