Attributes
UniProt ID
Protein Name
Myosin-7
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5N69
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Color Legend
Unassigned regionsLigand / hetero atomse5n69A1e5n69A2e5n69B1e5n69B2e5n69G1e5n69G2e5n69H1e5n69H2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9BE39 | DB16833 | ADP | 5n69 | e5n69A1 | A:84-622,A:645-715,A:742-775 |
| Q9BE39 | DB16833 | ADP | 5n69 | e5n69B2 | B:84-622,B:645-715,B:742-775 |
| Q9BE39 | DB16833 | ADP | 5n6a | e5n6aA1 | A:84-715,A:742-775 |
| Q9BE39 | DB16833 | ADP | 6fsa | e6fsaA2 | A:84-622,A:645-775 |
| Q9BE39 | DB16833 | ADP | 6fsa | e6fsaB1 | B:84-622,B:645-775 |