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PDBsum entry 2ws7
Go to PDB code:
Ligand/metal interactions
PDB id
2ws7
6 instances of ligand highlighted
IPH
Ligands
IPH
×6
IPH 1022(A)
IPH 1022(C)
IPH 1021(E)
IPH 1022(G)
IPH 1022(I)
IPH 1021(K)
Metals
_CL
×2
CL 1021(B)
CL 1025(D)
_ZN
×2
ZN 1020(B)
ZN 1024(D)
Ligand
IPH
-
Phenol
Formula:
C
6
H
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IPH 1022(A)
7
7
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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3D Viewers:
LIGPLOT
of interactions involving ligand IPH
List of
interactions
IPH 1022(A)
_CL
×2
_ZN
×2
