Attributes
UniProt ID
Protein Name
Nucleoprotein
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: 2GTT
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Color Legend
Unassigned regionsLigand / hetero atomse2gttA1e2gttB1e2gttC1e2gttD1e2gttE1e2gttF1e2gttG1e2gttH1e2gttI1e2gttJ1e2gttK1e2gttL1e2gttM1e2gttN1e2gttO1e2gttP1e2gttQ1e2gttR1e2gttS1e2gttT1e2gttU1e2gttV1
ECOD domains from experimental PDB structures interacting with ligand DB14523