DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL22
Ligand Name
CLARITHROMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGOYDEPGAOXOCK-KCBOHYOISA-N
SMILES
CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7F0D
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 atomse7f0d01e7f0d11e7f0d21e7f0d31e7f0d41e7f0d61e7f0dC1e7f0dC2e7f0dD1e7f0dE1e7f0dF1e7f0dG1e7f0dG2e7f0dH1e7f0dJ1e7f0dK1e7f0dL1e7f0dM1e7f0dN1e7f0dO1e7f0dP1e7f0dQ1e7f0dR1e7f0dS1e7f0dT1e7f0dU1e7f0dV1e7f0dV2e7f0dW1e7f0dX1e7f0dY1e7f0dZ1
ECOD domains from experimental PDB structures interacting with ligand DB01211
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045H760DB01211CTY7f0de7f0dS1S:9-121