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PDBsum entry 1fp4
Go to PDB code:
Ligand/metal interactions
PDB id
1fp4
2 instances of ligand highlighted
CFM
Ligands
HCA
×2
HCA 494(A)
CFM
×2
CFM 496(A)
CLP
×2
CLP 498(A)
Metals
_CA
×2
CA 524(B)
Ligand
CFM
-
Fe-Mo-S cluster
Formula:
Fe
7
MoS
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CFM 496(A)
17
17
0
0
Complete
Chiral checks - OK
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 CFM
List of
interactions
CFM 496(A)
(also representing equivalent ligand CFM 497(C) )
_CA
×2
