Attributes
UniProt ID
Protein Name
Cleavage and polyadenylation specificity factor subunit 5
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BAP
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Color Legend
Unassigned regionsLigand / hetero atomse3bapA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43809 | DB09462 | GOL | 3bap | e3bapA1 | A:21-227 |
| O43809 | DB09462 | GOL | 3mdg | e3mdgA1 | A:28-227 |
| O43809 | DB09462 | GOL | 3mdg | e3mdgB1 | B:18-227 |
| O43809 | DB09462 | GOL | 3mdi | e3mdiA1 | A:29-227 |
| O43809 | DB09462 | GOL | 3mdi | e3mdiB1 | B:21-227 |
| O43809 | DB09462 | GOL | 3n9u | e3n9uA1 | A:22-227 |
| O43809 | DB09462 | GOL | 3n9u | e3n9uB1 | B:27-227 |