(1~{R},23~{R},24~{S},25~{R})-14-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-7-azanyl-24,25-bis(oxidanyl)-26-oxa-2,4,6,9,14,17,21-heptazatetracyclo[21.2.1.0^{2,10}.0^{3,8}]hexacosa-3(8),4,6,9-tetraen-11-yne-18,20-dione
Q8Y8D7 — NAD kinase 1
Attributes
UniProt ID
Protein Name
NAD kinase 1
Ligand Name
(1~{R},23~{R},24~{S},25~{R})-14-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-7-azanyl-24,25-bis(oxidanyl)-26-oxa-2,4,6,9,14,17,21-heptazatetracyclo[21.2.1.0^{2,10}.0^{3,8}]hexacosa-3(8),4,6,9-tetraen-11-yne-18,20-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PMOGMPCPFUCJNQ-QJYUSYPVSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN4CCNC(=O)CC(=O)NCC5C(C(C(O5)n6c(nc7c6ncnc7N)C#CC4)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available