Attributes
UniProt ID
Protein Name
N-acyl homoserine lactonase AiiB
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2R2D
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Color Legend
Unassigned regionsLigand / hetero atomse2r2dA1e2r2dB2e2r2dC2e2r2dD2e2r2dE2e2r2dF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dA1 | A:1-276 |
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dB2 | B:1-143,B:163-276 |
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dC2 | C:1-143,C:163-276 |
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dD2 | D:1-143,D:163-276 |
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dE2 | E:1-143,E:163-276 |
| A9CKY2 | DB14523 | PO4 | 2r2d | e2r2dF2 | F:1-143,F:163-276 |