DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A059ZPP5
Protein Name
Carnitine monooxygenase oxygenase subunit
Ligand Name
CARNITINE
DrugBank ID
DB02648
PDB Ligand Accession
152
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHIQHXFUZVPYII-ZCFIWIBFSA-O
SMILES
C[N+](C)(C)CC(CC(=O)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: 6Y9C
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6y9cA1e6y9cA2e6y9cA3
ECOD domains from experimental PDB structures interacting with ligand DB02648
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059ZPP5DB026481526y9ce6y9cA3A:158-371
A0A059ZPP5DB026481526y9de6y9dA3A:158-371
A0A059ZPP5DB026481526y9de6y9dB3B:158-371
A0A059ZPP5DB026481526y9de6y9dC3C:158-371
A0A059ZPP5DB026481526y9de6y9dD3D:158-371
A0A059ZPP5DB026481526y9de6y9dE3E:158-371
A0A059ZPP5DB026481526y9de6y9dF3F:158-371
A0A059ZPP5DB026481526y9de6y9dG3G:158-371
A0A059ZPP5DB026481526y9de6y9dH3H:158-371
A0A059ZPP5DB026481526y9de6y9dI3I:158-371
A0A059ZPP5DB026481526y9de6y9dJ3J:158-371
A0A059ZPP5DB026481526y9de6y9dK3K:158-371
A0A059ZPP5DB026481526y9de6y9dL3L:158-371