Attributes
UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
Ligand Name
1-[(3,4-dichlorophenyl)methyl]-5-[2-(dimethylamino)ethyl]pyrrolo[3,2-c]pyridin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJFCDRDJURVQPH-UHFFFAOYSA-N
SMILES
CN(C)CCN1C=Cc2c(ccn2Cc3ccc(c(c3)Cl)Cl)C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QU4
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Color Legend
Unassigned regionsLigand / hetero atomse6qu4A1e6qu4A2e6qu4B1e6qu4B2e6qu4C1e6qu4C2e6qu4D1e6qu4D2
ECOD domains from experimental PDB structures interacting with ligand JJ2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15648 | n/a | JJ2 | 6qu4 | e6qu4A1 | A:240-386 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4A2 | A:20-239,A:387-485 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4B1 | B:23-239,B:387-486 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4B2 | B:240-386 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4C1 | C:20-239,C:387-486 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4C2 | C:240-386 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4D1 | D:22-239,D:387-484 |
| O15648 | n/a | JJ2 | 6qu4 | e6qu4D2 | D:240-386 |