Ligand name: Dacarbazine
PDB ligand accession: n/a
DrugBank: DB00851
InChI Key:
SMILES: CN(C)\N=N\C1=C(N=CN1)C(N)=O
Drug action: other/unknown

List of PDB structures and/or AlphaFold models with target protein Q14181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14181	Download	Predicted	Q14181_F1_nD2	OB-fold
2KEB		Predicted	e2kebA1
4E2I		Predicted	e4e2i21 e4e2i51 e4e2i71 e4e2i91 e4e2i81 e4e2i61 e4e2i41 e4e2i31 e4e2iU1 e4e2i11 e4e2iW1
4Y97		Predicted	e4y97C1 e4y97A2 e4y97E2 e4y97G1 e4y97C2 e4y97A1 e4y97E1 e4y97G2
5EXR		Predicted	e5exrD1 e5exrH1 e5exrD2 e5exrH2