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PDBsum entry 2ei3
Go to PDB code:
Ligand/metal interactions
PDB id
2ei3
3 instances of ligand highlighted
BPY
Ligands
BPY
×3
BPY 350(A)
BPY 351(A)
BPY 352(A)
GOL
×2
GOL 901(A)
GOL 902(A)
Metals
_MG
MG 398(A)
FE2
FE2 399(A)
Ligand
BPY
-
Biphenyl-2,3-Diol
Formula:
C
12
H
10
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BPY 351(A)
14
14
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 BPY
List of
interactions
BPY 351(A)
_MG
FE2
