Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 4R3W
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Color Legend
Unassigned regionsLigand / hetero atomse4r3wA1e4r3wA2e4r3wB1e4r3wB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5MTN0 | DB14511 | ACT | 4r3w | e4r3wA1 | A:121-322 |
| A5MTN0 | DB14511 | ACT | 4r41 | e4r41A1 | A:121-322 |
| A5MTN0 | DB14511 | ACT | 4r41 | e4r41A2 | A:2-120,A:323-358 |
| A5MTN0 | DB14511 | ACT | 4r51 | e4r51A1 | A:121-322 |
| A5MTN0 | DB14511 | ACT | 4r54 | e4r54A1 | A:121-322 |
| A5MTN0 | DB14511 | ACT | 4r54 | e4r54A2 | A:2-120,A:323-358 |
| A5MTN0 | DB14511 | ACT | 4r54 | e4r54B1 | B:121-322 |
| A5MTN0 | DB14511 | ACT | 4r54 | e4r54B2 | B:2-120,B:323-358 |