DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongin-C
Ligand Name
6-chloranyl-2,3-dihydrothiochromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKHUUKHZUNKSQA-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)C(=O)CCS2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GMX
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Color Legend
Unassigned regionsLigand / hetero atomse6gmxA1e6gmxB1e6gmxC1e6gmxC2e6gmxD1e6gmxE1e6gmxF1e6gmxF2e6gmxG1e6gmxH1e6gmxI1e6gmxI2e6gmxJ1e6gmxK1e6gmxL1e6gmxL2
ECOD domains from experimental PDB structures interacting with ligand F7B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15369n/aF7B6gmxe6gmxB1B:17-112
Q15369n/aF7B6gmxe6gmxK1K:16-112