Attributes
UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4H5N
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Color Legend
Unassigned regionsLigand / hetero atomse4h5nA1e4h5nA2e4h5nB1e4h5nB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11142 | DB14523 | PO4 | 4h5n | e4h5nA1 | A:189-384 |
| P11142 | DB14523 | PO4 | 4h5n | e4h5nB1 | B:189-384 |
| P11142 | DB14523 | PO4 | 4h5r | e4h5rA2 | A:3-188 |
| P11142 | DB14523 | PO4 | 4h5r | e4h5rB1 | B:189-384 |
| P11142 | DB14523 | PO4 | 4h5t | e4h5tA1 | A:189-384 |
| P11142 | DB14523 | PO4 | 4h5t | e4h5tA2 | A:3-188 |
| P11142 | DB14523 | PO4 | 4h5w | e4h5wA1 | A:189-384 |
| P11142 | DB14523 | PO4 | 4h5w | e4h5wA2 | A:3-188 |
| P11142 | DB14523 | PO4 | 4h5w | e4h5wB1 | B:189-384 |
| P11142 | DB14523 | PO4 | 4h5w | e4h5wB2 | B:3-188 |
| P11142 | DB14523 | PO4 | 6b1i | e6b1iA1 | A:5-188 |
| P11142 | DB14523 | PO4 | 6b1i | e6b1iA2 | A:189-381 |
| P11142 | DB14523 | PO4 | 6b1i | e6b1iB1 | B:5-188 |
| P11142 | DB14523 | PO4 | 6b1i | e6b1iB2 | B:189-381 |