DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional ligase/repressor BirA
Ligand Name
((2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHYL 5-((3AS,4S,6AR)-2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL)PENTYL HYDROGEN PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBOGUFFJCBPJEH-SQGSUPJISA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OCCCCCC4C5C(CS4)NC(=O)N5)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2EWN
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Color Legend
Unassigned regionsLigand / hetero atomse2ewnA1e2ewnA2e2ewnA3e2ewnB1e2ewnB2e2ewnB3
ECOD domains from experimental PDB structures interacting with ligand DB04651
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06709DB04651BTX2ewne2ewnA1A:271-317
P06709DB04651BTX2ewne2ewnA3A:64-270
P06709DB04651BTX2ewne2ewnB1B:271-317
P06709DB04651BTX2ewne2ewnB3B:64-270
P06709DB04651BTX4wf2e4wf2A1A:64-270