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PDBsum entry 3eqc
Go to PDB code:
Ligand/metal interactions
PDB id
3eqc
Ligand highlighted
3BM
Ligands
3BM
3BM 1(A)
AGS
AGS 2(A)
Metals
_NA
NA 6(A)
_MG
MG 3(A)
_CA
CA 5(A)
Ligand
3BM
-
2-[(2-Chloro-4-Iodophenyl)amino]-N-{[(2r)-2,3-
Dihydroxypropyl]oxy}-3,4-Difluorobenzamide
Formula:
C
16
H
14
ClF
2
IN
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3BM 1(A)
26
26
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 3BM
List of
interactions
3BM 1(A)
_NA
_MG
_CA
