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PDBsum entry 4mgc
Go to PDB code:
Ligand/metal interactions
PDB id
4mgc
2 instances of ligand highlighted
27M
Ligands
LYS-ILE-LEU-HIS-
ARG-LEU-LEU-GLN-
GLU
×2
LYS 688(F) to GLU 696(F)
27M
×2
27M 601(A)
GOL
×4
GOL 602(A)
GOL 603(A)
GOL 602(B)
Ligand
27M
-
Bis(2,4-Dihydroxyphenyl)methanone
Formula:
C
13
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
27M 601(A)
18
18
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 27M
List of
interactions
27M 601(A)
(also representing equivalent ligand 27M 601(B) )
