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PDBsum entry 1dr4
Go to PDB code:
Ligand/metal interactions
PDB id
1dr4
Ligand highlighted
NAP
Ligands
NAP
NAP 191(A)
HBI
HBI 198(A)
Metals
_HG
HG 190(A)
_CA
CA 200(A)
Ligand
NAP
-
Nadp nicotinamide-Adenine-Dinucleotide phosphate
[2'-Monophosphoadenosine 5'-Diphosphoribose]
Formula:
C
21
H
28
N
7
O
17
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NAP 191(A)
48
48
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
NAP 191(A)
O2A: O1A
|
O1A: O2A
|
O2N: O1N
|
O1N: O2N
4
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 NAP
List of
interactions
NAP 191(A)
_HG
_CA
