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PDBsum entry 1rf2
Go to PDB code:
Ligand/metal interactions
PDB id
1rf2
5 instances of ligand highlighted
BV4
Ligands
BV4
×5
BV4 104(D)
BV4 107(G)
TRS
TRS 109(H)
PGE
PGE 110(H)
Ligand
BV4
-
1,3-Bis-([3-[3-[3-(4-{3-[3-Nitro-5- (Galactopyranosyloxy)-
Benzoylamino]-Propyl}-Piperazin- 1-Yl)-Propylamino-3,4-
Dioxo-Cyclobutenyl]-Amino- Propoxy-Ethoxy-Ethoxy]-Propyl-
]Amino-Carbonyloxy)-2- Amino-Propane
[Bv4]
Formula:
C
79
H
123
N
15
O
32
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
BV4 104(D)
126
24
0
0
102
6
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 BV4
List of
interactions
BV4 104(D)
also representing 3 other equivalent ligands:
BV4 105(E)
BV4 106(F)
BV4 108(H)
