Attributes
UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate-binding protein SLM1
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: 4A6F
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Color Legend
Unassigned regionsLigand / hetero atomse4a6fA1e4a6fB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40485 | DB14523 | PO4 | 4a6f | e4a6fA1 | A:466-582 |
| P40485 | DB14523 | PO4 | 4a6h | e4a6hA3 | A:465-581 |
| P40485 | DB14523 | PO4 | 4a6h | e4a6hB3 | B:465-581 |
| P40485 | DB14523 | PO4 | 4a6h | e4a6hC3 | C:467-581 |
| P40485 | DB14523 | PO4 | 4a6h | e4a6hD3 | D:466-581 |
| P40485 | DB14523 | PO4 | 4a6k | e4a6kA2 | A:464-582 |
| P40485 | DB14523 | PO4 | 4a6k | e4a6kB3 | B:465-583 |
| P40485 | DB14523 | PO4 | 4a6k | e4a6kC3 | C:467-581 |
| P40485 | DB14523 | PO4 | 4a6k | e4a6kD3 | D:466-582 |