Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDNCPCMRTFYNIQ-UHFFFAOYSA-N
SMILES
Cc1c2ccccc2oc1CN(C)C(=O)CCc3cc4c(nc3)NC(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Q9N
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Color Legend
Unassigned regionsLigand / hetero atomse4q9nA1e4q9nB1e4q9nC1e4q9nD1e4q9nE1e4q9nF1e4q9nG1e4q9nH1
ECOD domains from experimental PDB structures interacting with ligand 0WE