Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 3X1M
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Color Legend
Unassigned regionsLigand / hetero atomse3x1mA1e3x1mB1e3x1mC1
ECOD domains from experimental PDB structures interacting with ligand DB01992
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A3LHH1 | DB01992 | COA | 3x1m | e3x1mA1 | A:1-158 |
| A3LHH1 | DB01992 | COA | 3x1m | e3x1mB1 | B:1-158 |
| A3LHH1 | DB01992 | COA | 3x1m | e3x1mC1 | C:1-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukA1 | A:2-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukB1 | B:1-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukC1 | C:1-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukD1 | D:1-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukE1 | E:1-158 |
| A3LHH1 | DB01992 | COA | 4ruk | e4rukF1 | F:1-158 |