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| Information on 1uu1_A_218 |
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Loop code: 1uu1_A_218 PDB: 1uu1 Chain: A Type: HH alpha-alpha |
Loop Start: 218 Loop Length: 7 Sec Struct Nt length: 10 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | EKFIDAYNRVRLPFNVSYVSQMFAKVALD |
| Sec Struct: | HHHHHHHHHHS-TT-S-HHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | P - 230 | 0 | 1 |
| HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | F - 231 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC6 - HSA BINDING SITE FOR CHAIN B | F - 231 | 0 | 1 |
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