Attributes
UniProt ID
Protein Name
n/a
Ligand Name
COENZYME A
DrugBank ID
PDB Ligand Accession
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.
Structure: 3CGB
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Color Legend
Unassigned regionsLigand / hetero atomse3cgbA1e3cgbA2e3cgbA3e3cgbB1e3cgbB2e3cgbB3
ECOD domains from experimental PDB structures interacting with ligand DB01992
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81TK8 | DB01992 | COA | 3cgb | e3cgbA1 | A:323-444 |
| Q81TK8 | DB01992 | COA | 3cgb | e3cgbA2 | A:1-120,A:243-322 |
| Q81TK8 | DB01992 | COA | 3cgb | e3cgbB1 | B:323-444 |
| Q81TK8 | DB01992 | COA | 3cgb | e3cgbB2 | B:1-120,B:243-322 |
| Q81TK8 | DB01992 | COA | 3cgc | e3cgcA1 | A:323-444 |
| Q81TK8 | DB01992 | COA | 3cgc | e3cgcA2 | A:1-120,A:243-322 |
| Q81TK8 | DB01992 | COA | 3cgc | e3cgcB1 | B:323-444 |
| Q81TK8 | DB01992 | COA | 3cgc | e3cgcB2 | B:1-120,B:243-322 |
| Q81TK8 | DB01992 | COA | 3cgd | e3cgdA1 | A:323-444 |
| Q81TK8 | DB01992 | COA | 3cgd | e3cgdA2 | A:1-120,A:243-322 |
| Q81TK8 | DB01992 | COA | 3cgd | e3cgdB1 | B:323-444 |
| Q81TK8 | DB01992 | COA | 3cgd | e3cgdB2 | B:1-120,B:243-322 |
| Q81TK8 | DB01992 | COA | 3cge | e3cgeA1 | A:323-444 |
| Q81TK8 | DB01992 | COA | 3cge | e3cgeA2 | A:1-120,A:243-322 |
| Q81TK8 | DB01992 | COA | 3cge | e3cgeB1 | B:323-444 |
| Q81TK8 | DB01992 | COA | 3cge | e3cgeB2 | B:1-120,B:243-322 |