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PDBsum entry 1a7c
Go to PDB code:
Ligand/metal interactions
PDB id
1a7c
2 instances of ligand highlighted
ACE-THR-VAL-ALA-
SER-SER-NH2
Ligands
ACE-THR-VAL-ALA-
SER-SER-NH2
×2
ACE 900(B) to NH2 906(B)
ACE 910(C) to NH2 916(C)
NAG-NAG-RIP
NAG 1(D) to RIP 3(D)
NAG
NAG 954(A)
Ligand
ACE-THR-VAL-ALA-SER-SER-NH2
ACE
-
Acetyl group
Formula:
C
2
H
4
O
NH2
-
Amino group
Formula:
HnN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 900(B)
3
-
-
-
-
-
-
-
-
-
THR 901(B)
8
8
1
1
0
0
0
0
0
0
VAL 902(B)
8
8
1
1
0
0
0
0
0
0
ALA 903(B)
6
-
-
-
-
-
-
-
-
-
SER 904(B)
7
7
1
1
0
0
0
0
0
0
SER 905(B)
7
6
0
0
1
0
-
-
-
-
NH2 906(B)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ACE 900(B)
-
0
THR 901(B)
-
0
VAL 902(B)
-
0
ALA 903(B)
-
0
SER 904(B)
-
0
SER 905(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
NH2 906(B)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand ACE-THR-VAL-ALA-SER-SER-NH2
List of
interactions
ACE 900(B) to NH2 906(B)
