Attributes
UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3T9A
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Color Legend
Unassigned regionsLigand / hetero atomse3t9aA5e3t9aA6
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43314 | n/a | ANP | 3t9a | e3t9aA5 | A:130-360 |
| O43314 | n/a | ANP | 3t9b | e3t9bA2 | A:130-359 |
| O43314 | n/a | ANP | 3t9c | e3t9cA5 | A:130-366 |
| O43314 | n/a | ANP | 3t9d | e3t9dA5 | A:130-366 |
| O43314 | n/a | ANP | 4hn2 | e4hn2A1 | A:130-366 |
| O43314 | n/a | ANP | 4nzm | e4nzmA1 | A:130-366 |
| O43314 | n/a | ANP | 4nzn | e4nznA1 | A:130-366 |
| O43314 | n/a | ANP | 4nzo | e4nzoA1 | A:130-366 |
| O43314 | n/a | ANP | 4q4d | e4q4dA1 | A:130-359 |
| O43314 | n/a | ANP | 5dgh | e5dghA2 | A:130-359 |
| O43314 | n/a | ANP | 6n5c | e6n5cA2 | A:130-359 |