Ligand name: (3R,4S)-4-[(4-fluorobenzoyl)amino]-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-chromen-3-yl methylcarbamate
PDB ligand accession: 2FZ
DrugBank: n/a
PubChem: 67475270
ChEMBL: CHEMBL3342553
InChI Key: NDEBZCZEAVMSQF-GOTSBHOMSA-N
SMILES: CNC(=O)OC1COc2ccc(cc2C1NC(=O)c3ccc(cc3)F)N4CCN(CC4)C5COC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P6G Download Experimental e4p6gA1
e4p6gB1
e4p6gB1
e4p6gC1
e4p6gA1
e4p6gD1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot