DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6N0ZM94
Protein Name
deleted
Ligand Name
COENZYME A
DrugBank ID
DB01992
PDB Ligand Accession
COA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)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: 7BCZ
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 atomse7bczA1e7bczA2e7bczB1e7bczB2e7bczC1e7bczC2e7bczD1e7bczD2
ECOD domains from experimental PDB structures interacting with ligand DB01992
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6N0ZM94DB01992COA7bcze7bczA1A:121-241
A0A6N0ZM94DB01992COA7bcze7bczA2A:0-120
A0A6N0ZM94DB01992COA7bcze7bczB1B:121-241
A0A6N0ZM94DB01992COA7bcze7bczB2B:3-120
A0A6N0ZM94DB01992COA7bcze7bczC1C:121-241
A0A6N0ZM94DB01992COA7bcze7bczC2C:4-120
A0A6N0ZM94DB01992COA7bcze7bczD1D:121-241
A0A6N0ZM94DB01992COA7bcze7bczD2D:0-120