DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8J307
Protein Name
Selenocysteine-specific elongation factor
Ligand Name
(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
DrugBank ID
DB03619
PDB Ligand Accession
DXC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4AC9
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Color Legend
Unassigned regionsLigand / hetero atomse4ac9A1e4ac9A2e4ac9A4e4ac9A9e4ac9B10e4ac9B2e4ac9B4e4ac9B8e4ac9C1e4ac9C2e4ac9C3e4ac9C4e4ac9D11e4ac9D13e4ac9D2e4ac9D4
ECOD domains from experimental PDB structures interacting with ligand DB03619
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8J307DB03619DXC4ac9e4ac9B10B:1-176
Q8J307DB03619DXC4ac9e4ac9B8B:177-271
Q8J307DB03619DXC4ac9e4ac9C1C:1-179
Q8J307DB03619DXC4ac9e4ac9C3C:272-387
Q8J307DB03619DXC4acae4acaB12B:177-271
Q8J307DB03619DXC4acae4acaB14B:1-176
Q8J307DB03619DXC4acae4acaC10C:-2-173
Q8J307DB03619DXC4acae4acaC2C:272-387
Q8J307DB03619DXC4acbe4acbB10B:1-176
Q8J307DB03619DXC4acbe4acbB8B:177-271
Q8J307DB03619DXC4acbe4acbC10C:-2-173
Q8J307DB03619DXC4acbe4acbC2C:272-387