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PDBsum entry 4jtd
Go to PDB code:
Ligand/metal interactions
PDB id
4jtd
2 instances of ligand highlighted
NAP
Ligands
NAP
×2
NAP 1001(A)
PGW
×17
PGW 505(B)
PGW 506(B)
PGW 507(B)
PGW 508(B)
PGW 509(B)
PGW 510(B)
PGW 511(B)
PGW 512(B)
PGW 513(B)
PGW 514(B)
PGW 515(B)
PGW 516(B)
PGW 517(B)
PGW 518(B)
PGW 519(B)
PGW 520(B)
PGW 505(H)
Metals
__K
×8
K 501(B)
K 502(B)
K 503(B)
K 504(B)
K 501(H)
K 502(H)
K 503(H)
K 504(H)
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 1001(A)
48
48
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
NAP 1001(A)
O2N: O1N
|
O1N: O2N
|
O3X: O1X
|
O1X: O3X
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 1001(A)
(also representing equivalent ligand NAP 1001(G) )
__K
×8
