Attributes
UniProt ID
Protein Name
ApnAA1
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: 4D56
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Color Legend
Unassigned regionsLigand / hetero atomse4d56A2e4d56A3e4d56A4e4d56A5
ECOD domains from experimental PDB structures interacting with ligand DB14523