spacer
spacer

PDBsum entry 3omi

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
3omi
4 instances of ligand highlighted
HEA
Ligands
_OH ×2
OH 601(A)
DMU ×11
DMU 602(A)
DMU 603(A)
DMU 301(B)
DMU 302(B)
DMU 303(B)
DMU 304(B)
DMU 603(C)
TRD ×9
TRD 604(A)
TRD 605(A)
TRD 606(A)
TRD 609(A)
TRD 610(A)
TRD 305(B)
HEA ×4
HEA 607(A)
HEA 608(A)
HTH
HTH 306(B)
Metals
_CL ×2
CL 614(A)
_CD ×4
CD 310(B)
CD 309(B)
_CU ×4
CU 611(A)
CU 307(B)
_MG ×2
MG 612(A)
_CA ×2
CA 613(A)
CU1 ×2
CU1 308(B)
  
Ligand HEA - Heme-A
Formula: C49H56FeN4O6
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
HEA 607(A) 60 60 0 0 0 0 0 0 0 1
Additional Information

Jmol
Ligand matches this enzyme's reactant ferrocytochrome with similarity 50.60%
 

LIGPLOT of interactions involving ligand


Jmol


 

HEA 607(A)


(also representing equivalent ligand HEA 605(C) )
  
spacer
spacer