› › Z8O

4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one

Z8O model coordinates provided in the wwPDB chemical component dictionary
4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one in PDB entry 8gds, assembly 2, side view.
4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one in PDB entry 8gds, assembly 2, top view.
Formula: C24 H19 N3 O2
Molecular weight: 381 Da

Environment details NEW

Z8O 501 bound to chain B
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
ILE98VAL106ALA119LYS121LEU123PHE137ARG141VAL153MET167MET169GLU170TYR171MET172LEU221ALA231ASP232PHE233GLY234PHE384

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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 (Z8O)

External mappings