Attributes
UniProt ID
Protein Name
RE11660p
Ligand Name
1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUEILLWDYUBWCM-XQQFMLRXSA-N
SMILES
c1cc2c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3CVV
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Color Legend
Unassigned regionsLigand / hetero atomse3cvvA1e3cvvA2