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PDBsum entry 4j4h
Go to PDB code:
Ligand/metal interactions
PDB id
4j4h
4 instances of ligand highlighted
1J1
Ligands
NAI
×4
NAI 901(A)
1J1
×4
1J1 902(A)
Metals
_MG
×4
MG 904(A)
_NA
×4
NA 903(A)
Ligand
1J1
-
N~6~-[(2r)-3,4-Dihydro-2h-Pyrrol-2-Ylcarbonyl]-L-Lysine
[Pyrroline-Carboxy-Lysine; pcl]
Formula:
C
11
H
19
N
3
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
1J1 902(A)
17
17
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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3D Viewers:
LIGPLOT
of interactions involving ligand 1J1
List of
interactions
1J1 902(A)
also representing 3 other equivalent ligands:
1J1 902(B)
1J1 902(C)
1J1 902(D)
_MG
×4
_NA
×4
