DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein
Ligand Name
(2S)-4,4-difluoro-1-[[(4S)-4-(4-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-(1,3-thiazol-2-yl)-1H-pyrimidin-6-yl]methyl]pyrrolidine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUNJWALIUFZGCH-BTYIYWSLSA-N
SMILES
CC1(C(=C(NC(=N1)c2nccs2)CN3CC(CC3C(=O)O)(F)F)C(=O)OC)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5GMZ
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Color Legend
Unassigned regionsLigand / hetero atomse5gmzA1e5gmzB1e5gmzC1e5gmzD1e5gmzE1e5gmzF1
ECOD domains from experimental PDB structures interacting with ligand 6XU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L7R9I1n/a6XU5gmze5gmzA1A:1-143
L7R9I1n/a6XU5gmze5gmzB1B:1-144,B:150-155
L7R9I1n/a6XU5gmze5gmzC1C:1-143
L7R9I1n/a6XU5gmze5gmzD1D:1-144,D:150-155
L7R9I1n/a6XU5gmze5gmzE1E:1-143
L7R9I1n/a6XU5gmze5gmzF1F:1-144,F:149-155