DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coenzyme A disulfide reductase
Ligand Name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-4-[[3-(4-methylsulfonylbutylamino)-3-oxidanylidene-propyl]amino]-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMJJETDNMMDBND-NDZSKPAWSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCCCS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4EM3
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Color Legend
Unassigned regionsLigand / hetero atomse4em3A10e4em3A11e4em3A12e4em3B7e4em3B8e4em3B9
ECOD domains from experimental PDB structures interacting with ligand CA6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2FIA5n/aCA64em3e4em3A10A:318-438
Q2FIA5n/aCA64em3e4em3A11A:121-317
Q2FIA5n/aCA64em3e4em3A12A:2-120
Q2FIA5n/aCA64em3e4em3B7B:318-438
Q2FIA5n/aCA64em3e4em3B8B:121-317
Q2FIA5n/aCA64em3e4em3B9B:2-120