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PDBsum entry 1ir3
Go to PDB code:
Ligand/metal interactions
PDB id
1ir3
Ligand highlighted
GLY-ASP-TYR-MET-
ASN-MET
Ligands
GLY-ASP-TYR-MET-
ASN-MET
GLY 8(B) to MET 13(B)
ANP
ANP 300(A)
Metals
_MG
×2
MG 301(A)
MG 302(A)
Ligand
GLY-ASP-TYR-MET-ASN-MET
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 8(B)
5
-
-
-
-
-
-
-
-
-
ASP 9(B)
9
9
1
1
0
0
0
0
0
0
TYR 10(B)
13
13
1
1
0
0
0
0
0
0
MET 11(B)
9
9
1
1
0
0
0
0
0
0
ASN 12(B)
9
9
1
1
0
0
0
0
0
0
MET 13(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 8(B)
-
0
ASP 9(B)
-
0
TYR 10(B)
O: OXT
1
MET 11(B)
O: OXT
1
ASN 12(B)
-
0
MET 13(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-ASP-TYR-MET-ASN-MET
List of
interactions
GLY 8(B) to MET 13(B)
_MG
×2
