Ligand name: Fentanyl
PDB ligand accession: 7V7
DrugBank: DB00813
InChI Key: PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08183 Download Predicted P08183_F1_nD1
P08183_F1_nD2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
6C0V   Predicted e6c0vA3
e6c0vA4
e6c0vA1
e6c0vA2
 
6FN1   Predicted e6fn1A1
e6fn1A4
e6fn1A2
e6fn1A3
 
6FN4   Predicted e6fn4A2
e6fn4A4
e6fn4A1
e6fn4A3
 
6QEX   Predicted e6qexA1
e6qexA3
e6qexA4
e6qexA2