Information on 1pk9_A_66 |
Loop code: 1pk9_A_66 PDB: 1pk9 Chain: A Type: HE alpha-beta |
Loop Start: 66 Loop Length: 4 Sec Struct Nt length: 14 Sec Struct Ct length: 9 Structure geometry
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Sequence: | IPSCSIYTKELITDFGVKKIIRVGSCG |
Sec Struct: | HHHHHHHHHHHHHHS---EEEEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | R - 87 | 1 | 0 |
PO4PHOSPHATE ION | R - 87 | 1 | 0 |
PO4PHOSPHATE ION | V - 88 | 1 | 0 |
PO4PHOSPHATE ION | G - 89 | 1 | 0 |
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | S - 90 | 1 | 0 |
PO4PHOSPHATE ION | S - 90 | 1 | 0 |
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | C - 91 | 1 | 0 |
PO4PHOSPHATE ION | C - 91 | 1 | 0 |
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | G - 92 | 1 | 0 |
Associated ArchDB-EC Subclass to 1pk9_A_66 |