Attributes
UniProt ID
Protein Name
Nickel ABC transporter substrate-binding protein
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: 5YHE
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Color Legend
Unassigned regionsLigand / hetero atomse5yheA1e5yheA2e5yheA3e5yheB1e5yheB2e5yheB3
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A068A9N4 | DB14511 | ACT | 5yhe | e5yheA1 | A:252-477 |
| A0A068A9N4 | DB14511 | ACT | 5yhe | e5yheA3 | A:0-24,A:144-251,A:478-507 |
| A0A068A9N4 | DB14511 | ACT | 5yhe | e5yheB2 | B:252-477 |
| A0A068A9N4 | DB14511 | ACT | 5yhg | e5yhgA1 | A:25-143 |