DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
6-[(6-chloranyl-2-methyl-indazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3,5-triazine-2,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMPBBNUOBOFBFS-UHFFFAOYSA-N
SMILES
Cn1cc2cc(c(cc2n1)Cl)NC3=NC(=O)N(C(=O)N3Cc4cc(c(cc4F)F)F)Cc5ncn(n5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8HUU
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Color Legend
Unassigned regionsLigand / hetero atomse8huuA1e8huuA2e8huuB1e8huuB2
ECOD domains from experimental PDB structures interacting with ligand DB18834
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6X5DB188347YY8huue8huuA1A:3-186
P0C6X5DB188347YY8huue8huuA2A:187-300
P0C6X5DB188347YY8huue8huuB1B:187-300
P0C6X5DB188347YY8huue8huuB2B:3-186