Information on 1q2o_A_348 |
Loop code: 1q2o_A_348 PDB: 1q2o Chain: A Type: AR beta-beta link |
Loop Start: 348 Loop Length: 4 Sec Struct Nt length: 3 Sec Struct Ct length: 2 Structure geometry
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Sequence: | LEFSAAPFS |
Sec Struct: | EEES---EE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CACCACODYLATE ION | F - 355 | 0 | 1 |
DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | F - 355 | 0 | 1 |
HEMPROTOPORPHYRIN IX CONTAINING FE | F - 355 | 0 | 1 |
CACCACODYLATE ION | S - 356 | 1 | 0 |
DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | S - 356 | 1 | 0 |
HEMPROTOPORPHYRIN IX CONTAINING FE | S - 356 | 1 | 0 |