Attributes
UniProt ID
Protein Name
EryAIII
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2HG4
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Color Legend
Unassigned regionsLigand / hetero atomse2hg4A1e2hg4A3e2hg4A4e2hg4A6e2hg4A7e2hg4A8e2hg4B3e2hg4B4e2hg4B5e2hg4B6e2hg4B7e2hg4B8e2hg4C2e2hg4C4e2hg4C5e2hg4C6e2hg4C7e2hg4C8e2hg4D3e2hg4D4e2hg4D5e2hg4D6e2hg4D7e2hg4D8e2hg4E3e2hg4E4e2hg4E5e2hg4E6e2hg4E7e2hg4F2e2hg4F4e2hg4F5e2hg4F6e2hg4F7
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4A8 | A:542-663,A:740-875 |
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4B8 | B:542-663,B:740-875 |
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4C8 | C:542-663,C:740-875 |
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4D8 | D:542-663,D:740-875 |
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4E7 | E:542-663,E:740-875 |
| Q5UNP4 | DB14511 | ACT | 2hg4 | e2hg4F7 | F:542-663,F:740-875 |