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PDBsum entry 3ad4
Go to PDB code:
Ligand/metal interactions
PDB id
3ad4
Ligand highlighted
KBM
Ligands
SO4
×2
SO4 510(A)
SO4 511(A)
DMS
DMS 512(A)
MPD
MPD 513(A)
KBM
KBM 1(A)
Ligand
KBM
-
(4-Chlorophenyl)(5-Methoxy-1-Benzofuran-2-Yl)methanone
Formula:
C
16
H
11
ClO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
KBM 1(A)
20
20
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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of interactions involving ligand KBM
List of
interactions
KBM 1(A)
