Ligand name: Glycocholic acid
PDB ligand accession: n/a
DrugBank: DB02691
InChI Key:
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51161	Download	Predicted	P51161_F1_nD1	Lipocalins/Streptavidin
1O1U		Predicted	e1o1uA1
1O1V		Predicted	e1o1vA1
2MM3		Predicted	e2mm3A1
5L8I		Predicted	e5l8iA1 e5l8iB1 e5l8iC1
5L8N		Predicted	e5l8nA1 e5l8nB1 e5l8nC1
5L8O		Predicted	e5l8oA1 e5l8oB1 e5l8oC1