DrugDomain - A0A2V2V5V1

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 A0A2V2V5V1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NIM	Download	Experimental	e6nimA1 e6nimB1	Bromodomain-like Bromodomain-like	LigPlot