DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenylylsulfate reductase, subunit A
Ligand Name
(S)-10-((2S,3S,4R)-5-((S)-((S)-(((2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHOXY)(HYDROXY)PHOSPHORYLOXY)(HYDROXY)PHOSPHORYLOXY)-2,3,4-TRIHYDROXYPENTYL)-7,8-DIMETHYL-2,4-DIOXO-2,3,4,4A-TETRAHYDROBENZO[G]PTERIDINE-5(10H)-SULFONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCBOBURWKHIISA-LDVRFEIFSA-N
SMILES
Cc1cc2c(cc1C)N(C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FJB
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2fjbA2e2fjbA3e2fjbA4e2fjbB1e2fjbC2e2fjbC3e2fjbC4e2fjbD1
ECOD domains from experimental PDB structures interacting with ligand SFD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28603n/aSFD2fjbe2fjbA2A:256-401
O28603n/aSFD2fjbe2fjbA3A:2-255,A:401-501
O28603n/aSFD2fjbe2fjbA4A:503-643
O28603n/aSFD2fjbe2fjbC2C:2256-2401
O28603n/aSFD2fjbe2fjbC3C:2002-2255,C:2401-2501
O28603n/aSFD2fjbe2fjbC4C:2503-2643
O28603n/aSFD2fjde2fjdA2A:256-401
O28603n/aSFD2fjde2fjdA3A:2-255,A:401-501
O28603n/aSFD2fjde2fjdA4A:503-643
O28603n/aSFD2fjde2fjdC2C:2256-2401
O28603n/aSFD2fjde2fjdC3C:2002-2255,C:2401-2501
O28603n/aSFD2fjde2fjdC4C:2503-2643