DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
1-(diphenylmethyl)azetidin-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(c2ccccc2)N3CC(C3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RM2
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Color Legend
Unassigned regionsLigand / hetero atomse5rm2A1e5rm2A2e5rm2A3e5rm2A4e5rm2A5e5rm2A6e5rm2B1e5rm2B2e5rm2B3e5rm2B4e5rm2B5e5rm2B6
ECOD domains from experimental PDB structures interacting with ligand UXG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aUXG5rm2e5rm2B4B:231-438
P0DTD1n/aUXG5rm2e5rm2B6B:439-593