Attributes
UniProt ID
Protein Name
Putative secreted protein
Ligand Name
4-(8-fluoranyl-6-oxidanylidene-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-2-yl)butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXURHTYUPWDBOT-UHFFFAOYSA-N
SMILES
c1cc2c(cc1F)C(=O)NC3=C2CN(CC3)CCCC(=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: 5EWY
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Color Legend
Unassigned regionsLigand / hetero atomse5ewyA1