DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y8
Protein Name
Reaction center protein L chain
Ligand Name
UBIQUINONE-2
DrugBank ID
DB08690
PDB Ligand Accession
UQ2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQQWBSBBCSFQGC-JLHYYAGUSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)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: 2UWS
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Color Legend
Unassigned regionsLigand / hetero atomse2uwsH1e2uwsH2e2uwsL1e2uwsM1
ECOD domains from experimental PDB structures interacting with ligand DB08690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y8DB08690UQ22uwse2uwsL1L:1-281
P0C0Y8DB08690UQ22uwte2uwtL1L:1-281
P0C0Y8DB08690UQ22uwue2uwuL1L:1-281
P0C0Y8DB08690UQ22uwve2uwvL1L:1-281
P0C0Y8DB08690UQ22uwwe2uwwL1L:1-281
P0C0Y8DB08690UQ22ux3e2ux3L1L:1-281
P0C0Y8DB08690UQ22ux4e2ux4L1L:1-281
P0C0Y8DB08690UQ22ux5e2ux5L1L:1-281
P0C0Y8DB08690UQ22uxje2uxjL1L:1-281
P0C0Y8DB08690UQ22uxke2uxkL1L:1-281
P0C0Y8DB08690UQ22uxle2uxlL1L:1-281
P0C0Y8DB08690UQ22uxme2uxmL1L:1-281