Attributes
UniProt ID
Protein Name
Chaperone protein FaeE
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: 3F65
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Color Legend
Unassigned regionsLigand / hetero atomse3f65A1e3f65A2e3f65B1e3f65B2e3f65C1e3f65C2e3f65D1e3f65D3e3f65E3e3f65E4e3f65F1e3f65F3e3f65G1e3f65G2e3f65H1e3f65H2