DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-3,4-dihydroxy-5-{[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]oxy}oxolan-2-yl]methyl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JNMHMJORTGCLAH-IPSZZCKZSA-N
SMILES
c1cc2c(cc1OC3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)OC(=O)C=C2C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GIA
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Color Legend
Unassigned regionsLigand / hetero atomse8giaA1e8giaC1
ECOD domains from experimental PDB structures interacting with ligand ZJ3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aZJ38giae8giaA1A:3-169
P0DTD1n/aZJ38giae8giaC1C:3-170