Attributes
UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
Ligand Name
BENZENE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHOVQNZJYSORNB-UHFFFAOYSA-N
SMILES
c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SY7
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Color Legend
Unassigned regionsLigand / hetero atomse6sy7A1e6sy7A2e6sy7B1e6sy7B2e6sy7C1e6sy7C2e6sy7D1e6sy7D2e6sy7E1e6sy7E2e6sy7F1e6sy7F2e6sy7G1e6sy7G2e6sy7H1e6sy7H2
ECOD domains from experimental PDB structures interacting with ligand BNZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15648 | n/a | BNZ | 6sy7 | e6sy7A2 | A:20-239,A:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7B1 | B:21-239,B:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7C1 | C:23-239,C:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7D1 | D:22-239,D:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7E2 | E:23-239,E:387-486 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7F2 | F:23-239,F:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7G1 | G:22-239,G:387-487 |
| O15648 | n/a | BNZ | 6sy7 | e6sy7H2 | H:20-239,H:387-487 |