Attributes
UniProt ID
Protein Name
Methylmalonyl-CoA decarboxylase
Ligand Name
(2S)-sulfonatepropionyl-CoA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJGCZNMXHKQRSE-IBNUZSNCSA-N
SMILES
CC(C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)S(=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.
Structure: 6N95
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 atomse6n95A1e6n95B1e6n95C1e6n95D1e6n95E1e6n95F1
ECOD domains from experimental PDB structures interacting with ligand YXS