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PDBsum entry 7coh
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Ligand/metal interactions PDB id
7coh
2 instances of ligand highlighted
UNX
Ligands
HEA ×4
HEA 515(A)
HEA 516(A)
CDL ×6
CDL 521(A)
CDL 522(A)
CDL 270(C)
CHD ×6
CHD 525(A)
CHD 271(C)
CHD 86(G)
DMU ×37
DMU 526(A)
DMU 743(A)
DMU 744(A)
DMU 745(A)
DMU 731(B)
DMU 741(B)
DMU 742(B)
DMU 714(C)
DMU 721(C)
DMU 722(C)
DMU 733(C)
DMU 734(C)
DMU 272(C)
DMU 711(G)
DMU 712(G)
DMU 713(G)
DMU 732(J)
DMU 61(J)
DMU 747(L)
DMU 746(M)
PER ×2
PER 520(A)
LFA ×24
LFA 627(A)
LFA 628(A)
LFA 611(C)
LFA 612(C)
LFA 614(C)
LFA 615(C)
LFA 624(C)
LFA 625(C)
LFA 626(C)
LFA 622(G)
EDO ×29
EDO 801(A)
EDO 803(A)
EDO 823(A)
EDO 825(A)
EDO 805(B)
EDO 807(C)
EDO 809(C)
EDO 827(C)
EDO 811(E)
EDO 813(E)
EDO 815(E)
EDO 817(F)
EDO 819(F)
EDO 821(G)
EDO 829(N)
CUA ×2
CUA 228(B)
DMU-LFA ×2
DMU 715(C) to LFA 716(C)
UNX ×2
UNX 262(C)
PEK ×2
PEK 264(C)
PGV
PGV 266(C)
DMU-DMU-DMU
DMU 711(T) to DMU 713(T)
Metals
_ZN
ZN 99(F)
_CU ×2
CU 517(A)
_MG ×2
MG 518(A)
_NA ×2
NA 519(A)
  
Ligand UNX - Unknown atom or ion
Formula: X
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings