Structure of PDB 4zoh Chain A Binding Site BS01
Receptor Information
>4zoh Chain A (length=701) Species:
273063
(Sulfurisphaera tokodaii str. 7) [
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MYIGKPIKRIEDLRLITGKGAYVDDIELPGTLFVAFVRSKYPHARIKVKK
EEGIFTGEDINPGKDFPIATKETTYVGQPIAIVIAKDRYEAYDLIESVEV
EYEELDYVLDPEKALEDKVKVHSGLSSNIYYHERWKGGDVEKAFKEADLT
ISDTLINQRVIASPLETRGALAYFDGNKLTFYSSTQSAHYLRRNLVDFLG
FENIRVIQPDVGGAFGSKIIAHPEEYALAKLALMLRKPLKWVPTRTEEFI
SAGHGRDKKLKFEVAVKKDGTILGIRGTLIANLGAPYPDANDDESGNVKS
TVRMLPGIYKIIGADIDAYAVHTNITPTQSYRGAGRPEGIYFIERIVNIV
ADELGIDQYEIRLKNAIDTLPYTNIFGVTYDSGNVKKLLEIGKKYYDELK
KEDGCVGVSSYIEITAFGPWEVARISVKYDGKITLVTGTGPHGQGDATAF
AQIAADVLELPIEKIEVRWGDTEIIEDGIGTWGSRTVTIGGSAVLLASQK
LKDKLIEIGAKILNADEYKEGNVTHKKNGNKVTFNEIVKNAFKMGESLDT
TAIYNVKQPPTTPYGVHLALVKVDGTGKVFVKKYVAVDDVGTVINPLLAE
GQAIGGIVQGMAQALLEGAFFDENGQLLTTNFQDYPIPTAVEIPEKIDWY
YEILGKSPHPTGSKGIGEAGAIAATPTIINAVEQCIKKRITKMPVKFEEL
V
Ligand information
Ligand ID
MCN
InChI
InChI=1S/C19H22N8O13P2S2/c20-7-1-2-27(19(31)22-7)17-11(29)10(28)5(39-17)3-36-41(32,33)40-42(34,35)37-4-6-12(43)13(44)8-16(38-6)24-14-9(23-8)15(30)26-18(21)25-14/h1-2,5-6,10-11,17,28-29,43-44H,3-4H2,(H,32,33)(H,34,35)(H2,20,22,31)(H3,21,24,25,26,30)/t5-,6-,10-,11-,17-/m1/s1
InChIKey
RBWYFPNWTRZKKZ-LOIMWUFNSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(=C(c4c(nc5c(n4)c(nc(n5)N)O)O3)S)S)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]3Oc4nc5nc(N)nc(O)c5nc4C(=C3S)S)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]3C(=C(c4c(nc5c(n4)c(nc(n5)N)O)O3)S)S)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3Oc4nc5nc(N)nc(O)c5nc4C(=C3S)S)[CH](O)[CH]2O
ACDLabs 10.04
O=P(O)(OCC1Oc2nc3nc(nc(O)c3nc2C(S)=C1S)N)OP(=O)(O)OCC5OC(N4C(=O)N=C(N)C=C4)C(O)C5O
Formula
C19 H22 N8 O13 P2 S2
Name
PTERIN CYTOSINE DINUCLEOTIDE
ChEMBL
DrugBank
ZINC
ZINC000263620965
PDB chain
4zoh Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
4zoh
Archaeal Mo-Containing Glyceraldehyde Oxidoreductase Isozymes Exhibit Diverse Substrate Specificities through Unique Subunit Assemblies.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
G213 A214 F215 R332 H442 G443 Q444 D446 W482 S484 T486 V487 I598 N599 L602 Q606 K668 G669 I670 G671 E672
Binding residue
(residue number reindexed from 1)
G213 A214 F215 R332 H442 G443 Q444 D446 W482 S484 T486 V487 I594 N595 L598 Q602 K664 G665 I666 G667 E668
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Q186 I219 V298 S300 M304 R332 E672 A673
Catalytic site (residue number reindexed from 1)
Q186 I219 V298 S300 M304 R332 E668 A669
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:4zoh
,
PDBe:4zoh
,
PDBj:4zoh
PDBsum
4zoh
PubMed
26808202
UniProt
Q96Y29
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