DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5'-thioadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLJHWWUZHBUUAC-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CS)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3IOB
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Color Legend
Unassigned regionsLigand / hetero atomse3iobA1e3iobA2e3iobB2e3iobB3
ECOD domains from experimental PDB structures interacting with ligand A4D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5R0n/aA4D3iobe3iobA1A:191-289
P0A5R0n/aA4D3iobe3iobA2A:3-190
P0A5R0n/aA4D3iobe3iobB2B:191-288
P0A5R0n/aA4D3iobe3iobB3B:2-190