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PDBsum entry 1t32
Go to PDB code:
Ligand/metal interactions
PDB id
1t32
Ligand highlighted
OHH
Ligands
SO4
×5
SO4 902(A)
SO4 903(A)
SO4 904(A)
SO4 905(A)
SO4 906(A)
OHH
OHH 901(A)
Ligand
OHH
-
2-[3-({Methyl[1-(2-Naphthoyl)piperidin-4-
Yl]amino}carbonyl)-2-Naphthyl]-1-(1-Naphthyl)-2-
Oxoethylphosphonic acid
Formula:
C
40
H
35
N
2
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OHH 901(A)
49
49
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
OHH 901(A)
O3: O1
|
O2: O3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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OHH 901(A)
