DrugDomain - Q6P4F7

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 Q6P4F7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EAP	Download	Experimental	e3eapA1 e3eapB1 e3eapC1	GTPase activation domain, GAP GTPase activation domain, GAP GTPase activation domain, GAP	LigPlot