Ligand name: Minocycline
PDB ligand accession: MIY
DrugBank: DB01017
InChI Key: DYKFCLLONBREIL-KVUCHLLUSA-N
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)N(C)C)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09917

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P09917 Download Predicted P09917_F1_nD1
P09917_F1_nD2
jelly-roll
Lipoxygenase
3O8Y   Predicted e3o8yB6
e3o8yA2
e3o8yA1
e3o8yB5
 
3V92   Predicted e3v92B6
e3v92A4
e3v92A3
e3v92B5
 
3V98   Predicted e3v98A4
e3v98B4
e3v98A3
e3v98B3
 
3V99   Predicted e3v99A4
e3v99B2
e3v99A3
e3v99B1