› › BH7

E-AMINO BIOTINYL CAPROIC ACID

BH7 model coordinates provided in the wwPDB chemical component dictionary
E-AMINO BIOTINYL CAPROIC ACID in PDB entry 1lcz, assembly 1, side view.
E-AMINO BIOTINYL CAPROIC ACID in PDB entry 1lcz, assembly 1, top view.
Formula: C16 H27 N3 O4 S
Molecular weight: 357 Da

Environment details NEW

BH7 401 bound to chain A
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.

Quick links

EBI resources (BH7)

External mappings