Ligand name: Co-linked Tetra-amido macrocyclic ligand
PDB ligand accession: VJL
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: TULPYLAKDFRJPS-HBSNOMOYSA-J
SMILES: CC1(C(=O)N2C(C(=O)N3[Co]24N(c5c3ccc(c5)C(=O)NCCCCC6C7C(CS6)NC(=O)N7)C(=O)C(N4C1=O)(C)C)(C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CRP	Download	Experimental	e8crpA1 e8crpC1 e8crpB1 e8crpD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
8CRN	Download	Experimental	e8crnA1 e8crnC1 e8crnB1 e8crnD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot