Structure of PDB 1ih7 Chain A Binding Site BS01 |
>1ih7 Chain A (length=897) Species: 12353 (Escherichia phage RB69)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
MKEFYLTVEQIGDSIFERYIDSNGRERTREVEYKPSLFAHCPESQATKYF DIYGKPCTRKLFANMRDASQWIKRMEDIGLEALGMDDFKLAYLSDTYNYE IKYDHTKIRVANFDIEVTSPDGFPEPSQAKHPIDAITHYDSIDDRFYVFD LLNSPYGNVEEWSIEIAAKLQEQGGDEVPSEIIDKIIYMPFDNEKELLME YLNFWQQKTPVILTGWNVESFDIPYVYNRIKNIFGESTAKRLSPHRKTRV KVIENMYGSREIITLFGISVLDYIDLYKKFSFTNQPSYSLDYISEFELNV GKLKYDGPISKLRESNHQRYISYNIIDVYRVLQIDAKRQFINLSLDMGYY AKIQIQSVFSPIKTWDAIIFNSLKEQNKVIPQGRSHPVQPYPGAFVKEPI PNRYKYVMSFDLTSLYPSIIRQVNISPETIAGTFKVAPLHDYINAVAERP SDVYSCSPNGMMYYKDRDGVVPTEITKVFNQRKEHKGYMLAAQRNGEIIK EALHNPNLSVDEPLDVDYRFDFSDEIKEKIKKLSAKSLNEMLFRAQRTEV AGMTAQINRKLLINSLYGALGNVWFRYYDLRNATAITTFGQMALQWIERK VNEYLNEVCGTEGEAFVLYGDTDSIYVSADKIIDKVGESKFRDTNHWVDF LDKFARERMEPAIDRGFREMCEYMNNKQHLMFMDREAIAGPPLGSKGIGG FWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIR RMLQEGEESLQEYFKEFEKEFRQLNYISIASVSSANNIAKYDVGGFPGPK CPFHIRGILTYNRAIPQVVEGEKVYVLPLREGNPFGDKCIAWPSGTEITD LIKDDVLHWMDYTVLLEKTFIKPLEGFTSAAKLDYEKKASLFDMFDF |
|
|
Ligand ID | GMP |
InChI | InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1 |
InChIKey | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.5 | c1nc2c(n1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N | CACTVS 3.385 | NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O | ACDLabs 10.04 | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)CO | OpenEye OEToolkits 1.7.5 | c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N | CACTVS 3.385 | NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO)[CH](O)[CH]3O |
|
Formula | C10 H13 N5 O5 |
Name | GUANOSINE |
ChEMBL | CHEMBL375655 |
DrugBank | DB02857 |
ZINC | ZINC000001550030
|
PDB chain | 1ih7 Chain A Residue 1000
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|