Attributes
UniProt ID
Protein Name
DNA gyrase subunit A
Ligand Name
1-cyclopropyl-6-fluoro-8-methyl-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBIDHBYCTAZWKZ-YVEFUNNKSA-N
SMILES
Cc1c2c(cc(c1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5BTL
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Color Legend
Unassigned regionsLigand / hetero atomse5btlA1e5btlA2e5btlA3e5btlB1e5btlB2e5btlC1e5btlC2e5btlC3e5btlD1e5btlD2
ECOD domains from experimental PDB structures interacting with ligand 8MX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WG47 | n/a | 8MX | 5btl | e5btlA1 | A:108-343 |
| P9WG47 | n/a | 8MX | 5btl | e5btlA2 | A:15-107 |
| P9WG47 | n/a | 8MX | 5btl | e5btlC1 | C:108-343 |
| P9WG47 | n/a | 8MX | 5btl | e5btlC3 | C:15-107 |
| P9WG47 | n/a | 8MX | 5btn | e5btnA1 | A:15-107 |
| P9WG47 | n/a | 8MX | 5btn | e5btnA2 | A:108-343 |
| P9WG47 | n/a | 8MX | 5btn | e5btnC1 | C:15-107 |
| P9WG47 | n/a | 8MX | 5btn | e5btnC2 | C:108-343 |