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PDBsum entry 2eim
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Ligand/metal interactions PDB id
2eim
2 instances of ligand highlighted
PSC
Ligands
HEA ×4
HEA 515(A)
HEA 516(A)
PGV ×8
PGV 524(A)
PGV 266(C)
PGV 267(C)
PGV 268(C)
CHD ×8
CHD 525(A)
CHD 1086(B)
CHD 271(C)
CHD 60(J)
CUA ×2
CUA 228(B)
TGL ×6
TGL 521(B)
TGL 523(D)
TGL 522(L)
PSC ×2
PSC 230(B)
DMU ×4
DMU 272(C)
DMU 526(M)
PEK ×6
PEK 264(C)
PEK 265(C)
PEK 1263(G)
CDL ×4
CDL 270(C)
CDL 269(G)
Metals
_ZN ×6
ZN 99(F)
ZN 603(A)
ZN 262(C)
_CU ×2
CU 517(A)
_MG ×2
MG 518(A)
_NA ×2
NA 519(A)
  
Ligand PSC - (7r,17e,20e)-4-Hydroxy-N,N,N-Trimethyl-9-Oxo-7-
[(Palmitoyloxy)methyl]-3,5,8-Trioxa-4-Phosphahexacosa-
17,20-Dien-1-Aminium 4-Oxide
[Phosphatidylcholine; 2-Linoleoyl-1-Palmitoyl-Sn- Gycerol-3-
Phosphocholine]
Formula: C42H81NO8P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
PSC 230(B) 52 52 0 0 Complete Chiral checks - OK
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PSC 230(B)

(also representing equivalent ligand PSC 1230(O) )
  
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