Ligand name: ~{N}-methyl-~{N}-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]thiophene-2-carboxamide
PDB ligand accession: 7UU
DrugBank: n/a
PubChem: 30342999
ChEMBL: CHEMBL4082235
InChI Key: GHTHAUJPTBYQOJ-UHFFFAOYSA-N
SMILES: CN(CCCNC1=CC(=O)Oc2c1cccc2)C(=O)c3cccs3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WUU Download Experimental e5wuuA1
Bromodomain-like
LigPlot