DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic GMP-AMP synthase
Ligand Name
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFHKDAVOJDVDDK-XPWFQUROSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5NC(=NC6=O)N)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4TY0
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Color Legend
Unassigned regionsLigand / hetero atomse4ty0A1e4ty0A2e4ty0B1e4ty0B2
ECOD domains from experimental PDB structures interacting with ligand 38V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KVG7n/a38V4ty0e4ty0A1A:3-276
Q9KVG7n/a38V4ty0e4ty0A2A:277-413
Q9KVG7n/a38V4ty0e4ty0B1B:271-411
Q9KVG7n/a38V4ty0e4ty0B2B:5-205,B:243-270