DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NRPS
Ligand Name
(2S)-2-amino-3-methylbutanoyl (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl hydrogen (S)-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJUFCHCQTYUTMG-JDUCOKCXSA-N
SMILES
CC(C)C(C(=O)OP(=O)(O)OC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WMM
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Color Legend
Unassigned regionsLigand / hetero atomse5wmmA1e5wmmA2e5wmmA3e5wmmA4e5wmmB1
ECOD domains from experimental PDB structures interacting with ligand B6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q333U7n/aB6G5wmme5wmmA1A:185-502
Q333U7n/aB6G5wmme5wmmA2A:32-184