Ligand
Ligand Name:   Oxanosine monophosphate
Ligand Type:   non-polymer
Ligand ID:   COVPDB996 PubChem:   477551
Synonym(s):  
  •   [(2r,3s,4r,5r)-5-(5-amino-7-oxo-imidazo[4,5-d][1,3]oxazin-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Nc1nc2n(cnc2c(=O)o1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Standard InChI:   InChI=1S/C10H13N4O9P/c11-10-13-7-4(9(17)23-10)12-2-14(7)8-6(16)5(15)3(22-8)1-21-24(18,19)20/h2-3,5-6,8,15-16H,1H2,(H2,11,13)(H2,18,19,20)/t3-,5-,6-,8-/m1/s1
Molecular Formula:   C10H13N4O9P Mol. Weight:   364.04202 logP:   -2.3048
HBD:   5 HBA:   11
#Rotatable Bonds:   4 TPSA:   203.39

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Inosine-5'-monophosphate dehydrogenase A0A6L8P2U9 (A0A6L8P2U9_BACAN) Bacillus anthracis 6MGU JQS
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