Attributes
UniProt ID
Protein Name
Adenosine monophosphate-protein transferase
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: 1WVQ
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Color Legend
Unassigned regionsLigand / hetero atomse1wvqA1e1wvqB1e1wvqC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZVF7 | DB14523 | PO4 | 1wvq | e1wvqA1 | A:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 1wvq | e1wvqB1 | B:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 1wvq | e1wvqC1 | C:6-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0A1 | A:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0B1 | B:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0C1 | C:6-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0D1 | D:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0E1 | E:5-167 |
| Q8ZVF7 | DB14523 | PO4 | 2gl0 | e2gl0F1 | F:6-167 |