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 P18858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P18858	Download	Predicted	P18858_F1_nD4 P18858_F1_nD3 P18858_F1_nD1	OB-fold Protein kinase/SAICAR synthase/ATP-grasp ATP-dependent DNA ligase DNA-binding domain
1X9N		Predicted	e1x9nA1 e1x9nA2 e1x9nA3 e1x9nA4
6P09		Predicted	e6p09A4 e6p09A3 e6p09A2 e6p09A1
6P0A		Predicted	e6p0aA2 e6p0aA1 e6p0aA3 e6p0aA4
6P0B		Predicted	e6p0bA1 e6p0bA2 e6p0bA3 e6p0bA4
6P0C		Predicted	e6p0cA2 e6p0cA1 e6p0cA4 e6p0cA3
6P0D		Predicted	e6p0dA3 e6p0dA2 e6p0dA4 e6p0dA1
6P0E		Predicted	e6p0eA1 e6p0eA2 e6p0eA3 e6p0eA4
6Q1V		Predicted	e6q1vA1 e6q1vA2 e6q1vA4 e6q1vA3