DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ethanolamine ammonia-lyase small subunit
Ligand Name
CO-(ADENIN-9-YL-PENTYL)-COBALAMIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWGNLVVAVJCVFN-OGKXECBZSA-N
SMILES
Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C7=C(C8C(C(C9=CC1C(C(C2=C(C4[N-]5[Co+2](N12)(N89)(N76)CCCCCn1cnc2c1ncnc2N)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)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: 3ABS
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 atomse3absA1e3absB1e3absC1e3absD1
ECOD domains from experimental PDB structures interacting with ligand COY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19636n/aCOY3abse3absB1B:44-295
P19636n/aCOY3abse3absD1D:44-295