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PDBsum entry 1xc9
Go to PDB code:
Ligand/metal interactions
PDB id
1xc9
Ligand highlighted
BAP
Ligands
GLC-FRU
GLC 1(D) to FRU 2(D)
BAP
BAP 444(C)
SO4
×4
SO4 910(A)
SO4 911(A)
SO4 912(A)
SO4 913(A)
Metals
_MG
MG 920(A)
Ligand
BAP
-
1,2,3-Trihydroxy-1,2,3,4-Tetrahydrobenzo[a]pyrene
Formula:
C
20
H
16
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BAP 444(C)
23
23
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 BAP
List of
interactions
BAP 444(C)
_MG
