Ligand name: (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID
PDB ligand accession: 5OP
DrugBank: DB07177
PubChem: 168313592
ChEMBL: n/a
InChI Key: YRTJDWROBKPZNV-SFTOQRQMSA-N
SMILES: CCCCCC(=O)C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9EQZ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V3V Download Experimental e1v3vA1
e1v3vA2
e1v3vB2
e1v3vB1
e1v3vA2
e1v3vB2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
LigPlot