Ligand name: (~{E})-2-cyano-3-(4-hydroxyphenyl)-~{N}-(2-morpholin-4-ylethyl)prop-2-enamide
PDB ligand accession: V6K
DrugBank: n/a
PubChem: 1534213
ChEMBL: n/a
InChI Key: FJCWZDJYNREWJS-SDNWHVSQSA-N
SMILES: c1cc(ccc1C=C(C#N)C(=O)NCCN2CCOCC2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OA9 Download Experimental e7oa9A1
e7oa9A2
Repetitive alpha hairpins
Cysteine proteinases-like
LigPlot