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PDBsum entry 2j8c
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Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
2j8c
Ligand highlighted
GGD
Ligands
GOL ×7
GOL 1251(H)
GOL 1252(H)
GOL 1253(H)
GOL 1254(H)
GOL 1292(L)
GOL 1293(L)
GOL 1294(L)
BCL ×4
BCL 1282(L)
BCL 1288(L)
BCL 1303(M)
BCL 1304(M)
LDA ×5
LDA 1283(L)
LDA 1284(L)
LDA 1285(L)
LDA 1305(M)
LDA 1306(M)
BPH ×2
BPH 1286(L)
BPH 1308(M)
U10 ×2
U10 1287(L)
U10 1309(M)
PO4
PO4 1289(L)
HTO ×2
HTO 1290(L)
HTO 1291(L)
SPO
SPO 1310(M)
CDL
CDL 1311(M)
PC1
PC1 1312(M)
GGD
GGD 1313(M)
Metals
_FE
FE 1307(M)
  
Ligand GGD - Nonadec-10-Enoic acid 2-[3,4-Dihydroxy-6-Hydroxymethyl- 5-
(3,4,5-Trihydroxy-6-Hydroxymethyl-Tetrahydro-Pyran- 2-
Yloxy)-Tetrahydro-Pyran-2-Yloxy] -1-Octadec-9-
Enoyloxymethyl-Ethyl ester
[Glucosyl-Galactosyl diacyl-Glycerol]
Formula: C52H94O15
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings