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PDBsum entry 3bcc
Go to PDB code:
Ligand/metal interactions
PDB id
3bcc
Ligand highlighted
AMY
Ligands
HEM
×3
HEM 381(C)
HEM 382(C)
HEM 242(D)
SIG
SIG 383(C)
AMY
AMY 384(C)
FES
FES 197(E)
Ligand
AMY
-
Antimycin
Formula:
C
27
H
38
N
2
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AMY 384(C)
38
38
0
0
0
1
0
0
0
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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AMY 384(C)
