Ligand name: 1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione
PDB ligand accession: 1N0
DrugBank: n/a
PubChem: 341888
ChEMBL: n/a
InChI Key: PBFKSBAPGGMKKJ-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CCCCCCN2C(=O)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JWS Download Experimental e4jwsA1
e4jwsC1
e4jwsB1
e4jwsD1
Cytochrome P450
beta-Grasp
Cytochrome P450
beta-Grasp
LigPlot
6NBL Download Experimental e6nblD1
e6nblB1
e6nblA1
e6nblC1
beta-Grasp
Cytochrome P450
Cytochrome P450
beta-Grasp
LigPlot
4JX1 Download Experimental e4jx1E1
e4jx1G1
Cytochrome P450
beta-Grasp
LigPlot
4JWU Download Experimental e4jwuA1
e4jwuC1
Cytochrome P450
beta-Grasp
LigPlot