Ligand name: 7-[7-oxo-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-3-yl]-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
PDB ligand accession: ZVP
DrugBank: n/a
PubChem: 146681424
ChEMBL: n/a
InChI Key: AECKABHTJWABMG-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)c2cc(cc3c2OCCO3)c4csc5c4OC(=CC5=O)N6CCNCC6
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
6X7B Download Experimental e6x7bA1
e6x7bB1
Bromodomain-like
Bromodomain-like
LigPlot