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Attributes

UniProt ID
Protein Name
HTH-type transcriptional repressor KstR2
Ligand Name
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 3-[(3aS,4S,7aS)-7a-methyl-1,5-bis(oxidanylidene)-2,3,3a,4,6,7-hexahydroinden-4-yl]propanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWNWMTZIJPUDPV-MDQHZGBLSA-N
SMILES
CC12CCC(=O)C(C1CCC2=O)CCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4W97
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Color Legend
Unassigned regionsLigand / hetero atomse4w97A1e4w97A2
ECOD domains from experimental PDB structures interacting with ligand UCA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WMB9n/aUCA4w97e4w97A1A:3-81
P9WMB9n/aUCA4w97e4w97A2A:73-198