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| Information on 1uum_A_142 |
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Loop code: 1uum_A_142 PDB: 1uum Chain: A Type: EH beta-alpha |
Loop Start: 142 Loop Length: 8 Sec Struct Nt length: 4 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | AVINRYGFNSHGLSVVEHRLR |
| Sec Struct: | EEEE-----B--HHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | V - 143 | 1 | 0 |
| FMNFLAVIN MONONUCLEOTIDE | V - 143 | 1 | 0 |
| FMNFLAVIN MONONUCLEOTIDE | N - 145 | 0 | 1 |
| OROOROTIC ACID | N - 145 | 0 | 1 |
| OROOROTIC ACID | R - 146 | 0 | 1 |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | Y - 147 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | Y - 147 | 0 | 1 |
| OROOROTIC ACID | Y - 147 | 0 | 1 |
| OROOROTIC ACID | G - 148 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | F - 149 | 0 | 1 |
| OROOROTIC ACID | F - 149 | 0 | 1 |
| OROOROTIC ACID | N - 150 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - FMN BINDING SITE FOR CHAIN A | N - 145 | 0 | 1 |
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