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PDBsum entry 6vb8
Go to PDB code:
Ligand/metal interactions
PDB id
6vb8
Ligand highlighted
IAC
Ligands
GOL
GOL 301(A)
DBB
DBB 306(A)
IAC
IAC 307(A)
Metals
_CA
CA 302(A)
_MN
MN 303(A)
_CL
×2
CL 304(A)
CL 305(A)
Ligand
IAC
-
1h-Indol-3-Ylacetic acid
[Indole acetic acid]
Formula:
C
10
H
9
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IAC 307(A)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
IAC 307(A)
O3: O2
|
O2: O3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand IAC
List of
interactions
IAC 307(A)
_CA
_MN
