DrugDomain logoDrugDomain

Attributes

UniProt ID
P10175
Protein Name
Cytochrome c oxidase subunit 8B, mitochondrial
Ligand Name
CHOLIC ACID
DrugBank ID
DB02659
PDB Ligand Accession
CHD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)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: 5B3S
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Color Legend
Unassigned regionsLigand / hetero atomse5b3sA1e5b3sB1e5b3sB2e5b3sC1e5b3sD1e5b3sE1e5b3sF1e5b3sG1e5b3sH1e5b3sI1e5b3sJ1e5b3sK1e5b3sL1e5b3sM1e5b3sN1e5b3sO1e5b3sO2e5b3sP1e5b3sQ1e5b3sR1e5b3sS1e5b3sT1e5b3sU1e5b3sV1e5b3sW1e5b3sX1e5b3sY1e5b3sZ1
ECOD domains from experimental PDB structures interacting with ligand DB02659
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10175DB02659CHD5b3se5b3sZ1Z:1-43
P10175DB02659CHD6juwe6juwM1M:1-43
P10175DB02659CHD6juwe6juwZ1Z:1-43
P10175DB02659CHD7cp5e7cp5M1M:1-43
P10175DB02659CHD7cp5e7cp5Z1Z:1-43
P10175DB02659CHD7d5we7d5wM1M:1-43
P10175DB02659CHD7d5we7d5wZ1Z:1-43
P10175DB02659CHD7d5xe7d5xM1M:1-43
P10175DB02659CHD7vuwe7vuwZ1Z:1-43
P10175DB02659CHD7vvre7vvrM1M:1-43
P10175DB02659CHD7vvre7vvrZ1Z:1-43
P10175DB02659CHD7y44e7y44M1M:1-43
P10175DB02659CHD7y44e7y44Z1Z:1-43
P10175DB02659CHD7ypye7ypyM1M:1-43
P10175DB02659CHD7ypye7ypyZ1Z:1-43