DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15369
Protein Name
Elongin-C
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3ZUN
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Color Legend
Unassigned regionsLigand / hetero atomse3zunA2e3zunB2e3zunC3e3zunC4e3zunD2e3zunE2e3zunF3e3zunF4e3zunG2e3zunH2e3zunI3e3zunI4e3zunJ2e3zunK2e3zunL3e3zunL4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15369DB09462GOL3zune3zunB2B:17-112
Q15369DB09462GOL4ajye4ajyC1C:17-112
Q15369DB09462GOL4awje4awjK2K:16-112
Q15369DB09462GOL6gmre6gmrC1C:16-112
Q15369DB09462GOL6zhce6zhcCCC1CCC:17-112
Q15369DB09462GOL7jtoe7jtoK1K:17-112
Q15369DB09462GOL8g1pe8g1pB1B:17-112