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PDBsum entry 1d4l
Go to PDB code:
Ligand/metal interactions
PDB id
1d4l
Ligand highlighted
PI9
Ligands
SO4
×3
SO4 502(A)
SO4 503(A)
SO4 501(B)
PI9
PI9 201(A)
Ligand
PI9
-
(10s,13s,1'R)-13-[1'-Hydroxy-2'-(N-P- Aminobenzenesulfonyl-
1''-Amino-3''-Methylbutyl)ethyl]- 8,11-Dioxo-10-Isopropyl-
2-Oxa-9,12-Diazabicyclo [13.2.2]nonadeca-15,17,18-Triene
Formula:
C
32
H
48
N
4
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PI9 201(A)
43
43
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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List of
interactions
PI9 201(A)
