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PDBsum entry 1bcs
Go to PDB code:
Ligand/metal interactions
PDB id
1bcs
Ligand highlighted
PHE-CSI-LEU-PHA
Ligands
PHE-CSI-LEU-PHA
PHE 1(C) to PHA 4(C)
NAG-FUC-NDG
NAG 1(D) to NDG 3(D)
NAG-NAG
NAG 1(E) to NAG 2(E)
ARG
ARG 426(A)
NAG
NAG 1131(A)
GOL
GOL 450(A)
ACT
ACT 461(B)
Ligand
PHE-CSI-LEU-PHA
CSI
-
Amino-(2-Imino-Hexahydro-Pyrimidin-4-Yl)-Acetic acid
Formula:
C
7
H
12
N
4
O
4
PHA
-
Phenylalaninal
Formula:
C
9
H
11
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(C)
12
12
0
0
0
0
0
0
0
0
CSI 2(C)
15
15
2
2
0
0
0
0
1
0
LEU 3(C)
9
9
1
1
0
0
0
0
0
0
PHA 4(C)
11
11
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(C)
-
0
CSI 2(C)
O: OXT
1
LEU 3(C)
O: OXT
1
PHA 4(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand PHE-CSI-LEU-PHA
List of
interactions
PHE 1(C) to PHA 4(C)
