Ligand name: Bacitracin
PDB ligand accession: n/a
DrugBank: DB00626
InChI Key:
SMILES: CC[C@H](C)[C@H](N)C1=N[C@@H](CS1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC1=O)[C@@H](C)CC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P01023

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01023	Download	Predicted	P01023_F1_nD1 P01023_F1_nD2 P01023_F1_nD4 P01023_F1_nD6 P01023_F1_nD3	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Repetitive alpha hairpins Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
1BV8		Predicted	e1bv8A1
2P9R		Predicted	e2p9rA1 e2p9rB1