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PDBsum entry 4zjx
Go to PDB code:
Ligand/metal interactions
PDB id
4zjx
Ligand highlighted
CYS-DAB-ARG-TRP-
THR-LYS-CYS-LEU-
NH2
Ligands
CYS-DAB-ARG-TRP-
THR-LYS-CYS-LEU-
NH2
CYS 196(B) to NH2 204(B)
SO4
×3
SO4 502(A)
SO4 503(A)
SO4 504(A)
Metals
_ZN
ZN 501(A)
Ligand
CYS-DAB-ARG-TRP-THR-LYS-CYS-LEU-NH2
DAB
-
2,4-Diaminobutyric acid
Formula:
C
4
H
10
N
2
O
2
NH2
-
Amino group
Formula:
H
2
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 196(B)
7
7
1
1
Complete
Chiral checks - OK
DAB 197(B)
8
8
1
1
Complete
Chiral checks - OK
ARG 198(B)
12
12
1
1
Complete
Chiral checks - OK
TRP 199(B)
15
15
1
1
Complete
Chiral checks - OK
THR 200(B)
8
8
1
1
Complete
Chiral checks - OK
LYS 201(B)
10
10
1
1
Complete
Chiral checks - OK
CYS 202(B)
7
7
1
1
Complete
Chiral checks - OK
LEU 203(B)
9
9
1
1
Complete
Chiral checks - OK
NH2 204(B)
1
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
CYS 196(B)
-
0
DAB 197(B)
-
0
ARG 198(B)
O: OXT
1
TRP 199(B)
O: OXT
1
THR 200(B)
-
0
LYS 201(B)
-
0
CYS 202(B)
-
0
LEU 203(B)
-
0
NH2 204(B)
-
0
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 CYS-DAB-ARG-TRP-THR-LYS-CYS-LEU-NH2
List of
interactions
CYS 196(B) to NH2 204(B)
_ZN
