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| Information on 1hrn_A_109 |
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Loop code: 1hrn_A_109 PDB: 1hrn Chain: A Type: HE alpha-beta |
Loop Start: 109 Loop Length: 6 Sec Struct Nt length: 4 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | ALPFMLAEFDGVVG |
| Sec Struct: | HHHHTT-SS-EEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | P - 111 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | P - 111 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | F - 112 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | F - 112 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | M - 113 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | L - 114 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | A - 115 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | E - 116 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | F - 117 | 0 | 1 |
| PPP3-PHENYL-1,2-PROPANDIOL | F - 117 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | G - 119 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | V - 120 | 1 | 0 |
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