Ligand name: (4~{R})-4-[(1~{R},2~{S},5~{R},6~{R},13~{S},14~{S},17~{R},19~{R})-6,14-dimethyl-17-oxidanyl-7,8,9,10-tetrazapentacyclo[11.8.0.0^{2,6}.0^{7,11}.0^{14,19}]henicosa-8,10-dien-5-yl]pentanoic acid
PDB ligand accession: QBO
DrugBank: n/a
PubChem: 166638198
ChEMBL: CHEMBL5279391
InChI Key: MIQKAEOABWRKCI-VPUMZWJWSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(n3c(nnn3)CC4C2CCC5C4(CCC(C5)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BBS	Download	Experimental	e8bbsB1 e8bbsA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot