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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-benzyl-5-chloro-3-(2-fluorophenyl)-1H-indole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IOOYKINARCKSEF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cn2c3ccc(cc3c(c2C(=O)O)c4ccccc4F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SKH
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Color Legend
Unassigned regionsLigand / hetero atomse3skhA1e3skhA2e3skhB1e3skhB2
ECOD domains from experimental PDB structures interacting with ligand 058
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O92972n/a0583skhe3skhA1A:358-563
O92972n/a0583skhe3skhA2A:1-357
O92972n/a0583skhe3skhB1B:358-563
O92972n/a0583skhe3skhB2B:1-357