DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
1-[(2~{R},4~{S},5~{R})-5-[[(azanylidene-$l^{4}-azanylidene)amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPGIPVMLNBRRLK-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N]=N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N7U
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Color Legend
Unassigned regionsLigand / hetero atomse7n7uA1e7n7uA2e7n7uB1e7n7uB2
ECOD domains from experimental PDB structures interacting with ligand 0MI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a0MI7n7ue7n7uA1A:-1-195
P0DTD1n/a0MI7n7ue7n7uB1B:-1-195