DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermosome, alpha subunit
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5X9U
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Color Legend
Unassigned regionsLigand / hetero atomse5x9uA1e5x9uA2e5x9uA3e5x9uB1e5x9uB2e5x9uB3e5x9uC1e5x9uC2e5x9uC3e5x9uD1e5x9uD2e5x9uD3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AF10DB16833ADP5x9ue5x9uA1A:139-198,A:350-385
Q3AF10DB16833ADP5x9ue5x9uA2A:9-138,A:386-502
Q3AF10DB16833ADP5x9ue5x9uB1B:9-138,B:386-502
Q3AF10DB16833ADP5x9ue5x9uC1C:139-198,C:350-385
Q3AF10DB16833ADP5x9ue5x9uC3C:9-138,C:386-502
Q3AF10DB16833ADP5x9ue5x9uD1D:139-198,D:350-385
Q3AF10DB16833ADP5x9ue5x9uD3D:9-138,D:386-502