Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSDSWSVVBLHKDQ-JTQLQIEISA-N
SMILES
CC1COc2c3c(cc(c2N4CCN(CC4)C)F)C(=O)C(=CN31)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EIX
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Color Legend
Unassigned regionsLigand / hetero atomse5eixA1e5eixA2e5eixA3e5eixA4e5eixB1e5eixB2e5eixB3e5eixB4e5eixG1e5eixG2e5eixG3e5eixG4e5eixJ1e5eixJ2e5eixJ3e5eixJ4
ECOD domains from experimental PDB structures interacting with ligand DB01137
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R4YHS8 | DB01137 | LFX | 5eix | e5eixA2 | A:400-995 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixA4 | A:1003-1161 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixB3 | B:400-995 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixB4 | B:1004-1161 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixG1 | G:400-540,G:561-995 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixG3 | G:1006-1161 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixJ2 | J:1006-1161 |
| R4YHS8 | DB01137 | LFX | 5eix | e5eixJ3 | J:400-995 |