Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FABPRXSRWADJSP-MEDUHNTESA-N
SMILES
COc1c2c(cc(c1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2XKK
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Color Legend
Unassigned regionsLigand / hetero atomse2xkkA5e2xkkA6e2xkkA7e2xkkA8e2xkkC10e2xkkC11e2xkkC12e2xkkC13