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Attributes

UniProt ID
Protein Name
Pol protein
Ligand Name
(3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-(4-methoxyphenyl)butan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEQIOKDPCJEDQX-QWGZUQTQSA-N
SMILES
CC(C)CN(CC(C(Cc1ccc(cc1)OC)NC(=O)OC2CCOC3C2C(CO3)O)O)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5COP
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Color Legend
Unassigned regionsLigand / hetero atomse5copA1e5copB1
ECOD domains from experimental PDB structures interacting with ligand 53F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0X8E3n/a53F5cope5copA1A:1-99
G0X8E3n/a53F5cope5copB1B:1-99