Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EAP Download Experimental e5eapA1
beta-propeller-like
LigPlot
5EAR Download Experimental e5earA1
e5earB1
beta-propeller-like
beta-propeller-like
LigPlot
4O45 Download Experimental e4o45A1
beta-propeller-like
LigPlot
4QL1 Download Experimental e4ql1A1
e4ql1B1
beta-propeller-like
beta-propeller-like
LigPlot
4IA9 Download Experimental e4ia9A1
beta-propeller-like
LigPlot
3SMR Download Experimental e3smrA1
e3smrB1
e3smrC1
e3smrD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3UR4 Download Experimental e3ur4A1
e3ur4B1
beta-propeller-like
beta-propeller-like
LigPlot
8T5I Download Experimental e8t5iA1
e8t5iB1
beta-propeller-like
beta-propeller-like
LigPlot
5EAM Download Experimental e5eamA1
e5eamB1
beta-propeller-like
beta-propeller-like
LigPlot
4QQE Download Experimental e4qqeA1
beta-propeller-like
LigPlot
5EAL Download Experimental e5ealA1
e5ealB1
beta-propeller-like
beta-propeller-like
LigPlot