Ligand name: Bleomycin
PDB ligand accession: n/a
DrugBank: DB00290
InChI Key:
SMILES: [H][C@](C)(NC(=O)[C@@]([H])(NC(=O)C1=NC(=NC(N)=C1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@]([H])(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)C1=CNC=N1)[C@@H](O)[C@H](C)C(=O)N[C@]([H])(C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C)[C@@]([H])(C)O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P49916

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49916	Download	Predicted	P49916_F1_nD1 P49916_F1_nD4 P49916_F1_nD5	Glucocorticoid receptor-like Protein kinase/SAICAR synthase/ATP-grasp OB-fold
1IMO		Predicted	e1imoA1
1IN1		Predicted	e1in1A1
1UW0		Predicted	e1uw0A1
3L2P		Predicted	e3l2pA2 e3l2pA10 e3l2pA9 e3l2pA8
3PC7		Predicted	e3pc7A1 e3pc7B1
3PC8		Predicted	e3pc8C1 e3pc8D1
3QVG		Predicted	e3qvgA1 e3qvgC1