Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
(2S)-2-[1-amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHKQCKWRWFVLGF-FQEVSTJZSA-N
SMILES
CCC(C1=C(C(=O)N2Cc3cc4c(cccc4nc3C2=C1)N)CO)(C(=O)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: 4L8U
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Color Legend
Unassigned regionsLigand / hetero atomse4l8uA1e4l8uA2e4l8uA3