Information on 1n4q_B_242 |
Loop code: 1n4q_B_242 PDB: 1n4q Chain: B Type: HH alpha-alpha |
Loop Start: 242 Loop Length: 18 Sec Struct Nt length: 12 Sec Struct Ct length: 11 Structure geometry
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Sequence: | EKELNRIKRWCIMRQQNGYHGRPNKPVDTCYSFWVGATLKL |
Sec Struct: | HHHHHHHHHHHHTTBSSSB-SSTTS---TTHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | G - 262 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | R - 263 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | K - 266 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | D - 269 | 0 | 1 |
ZNZINC ION | D - 269 | 0 | 1 |
ZNZINC ION | T - 270 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | C - 271 | 0 | 1 |
ZNZINC ION | C - 271 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | Y - 272 | 0 | 1 |
ZNZINC ION | Y - 272 | 0 | 1 |
MGM2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | W - 275 | 1 | 0 |
ZNZINC ION | W - 275 | 1 | 0 |