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3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide

7ZQ model coordinates provided in the wwPDB chemical component dictionary
3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide in PDB entry 7vuh, assembly 1, side view.
3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide in PDB entry 7vuh, assembly 1, top view.
Formula: C17 H17 Cl N2 O2
Molecular weight: 317 Da

Environment details NEW

7ZQ 401 bound to chain R
Ligands and residuesInteractions
 hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)
aromatic
clashes
covalent
electrostatic
metal hydrophobic
vdw
ILE80PHE85PHE109ILE112TRP166ILE169TRP241ARG244MET247ILE248HIS251SER267ASN271ALA274LEU275

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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.

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EBI resources (7ZQ)

External mappings