Attributes
UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3T7A
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Color Legend
Unassigned regionsLigand / hetero atomse3t7aA5e3t7aA6
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43314 | DB16833 | ADP | 3t7a | e3t7aA5 | A:130-360 |
| O43314 | DB16833 | ADP | 3t99 | e3t99A1 | A:130-359 |
| O43314 | DB16833 | ADP | 3t9e | e3t9eA5 | A:130-366 |
| O43314 | DB16833 | ADP | 3t9f | e3t9fA5 | A:130-360 |
| O43314 | DB16833 | ADP | 4q4c | e4q4cA1 | A:130-366 |
| O43314 | DB16833 | ADP | 5bya | e5byaA2 | A:130-359 |
| O43314 | DB16833 | ADP | 5byb | e5bybA1 | A:130-359 |
| O43314 | DB16833 | ADP | 5dgi | e5dgiA1 | A:130-359 |