DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxymethyl-dUMP N-hydrolase
Ligand Name
ADENOSINE -5'-THIO-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBCPYVAQZGCDJO-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)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: 4FYK
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Color Legend
Unassigned regionsLigand / hetero atomse4fykA3e4fykB3e4fykC3e4fykD3
ECOD domains from experimental PDB structures interacting with ligand SRA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O35820n/aSRA4fyke4fykA3A:10-148
O35820n/aSRA4fyke4fykB3B:10-150
O35820n/aSRA4fyke4fykC3C:10-148
O35820n/aSRA4fyke4fykD3D:10-150