DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZRWCGZRTZMZEH-UHFFFAOYSA-N
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8H3K
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Color Legend
Unassigned regionsLigand / hetero atomse8h3kA1e8h3kA2e8h3kB1e8h3kB2
ECOD domains from experimental PDB structures interacting with ligand DB00152
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1DB00152VIB8h3ke8h3kA1A:1-186
P0DTC1DB00152VIB8h3ke8h3kA2A:187-302