Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-[(4-methoxy-3-oxidanyl-phenyl)-methyl-amino]chromen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYPRBMJTFFTZNM-UHFFFAOYSA-N
SMILES
CN(c1ccc(c(c1)O)OC)C2=CC(=O)Oc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5XKH
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Color Legend
Unassigned regionsLigand / hetero atomse5xkhA1e5xkhA2e5xkhB1e5xkhB2e5xkhC1e5xkhC2e5xkhD1e5xkhD2e5xkhE1e5xkhF1