Ligand name: 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL
PDB ligand accession: 1NB
DrugBank: DB06901
InChI Key: NEWBFDLFXDTFGD-AEJSXWLSSA-N
SMILES: C=CCC(C=O)C1CCCC1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08217 Download Predicted P08217_F1_nD1
cradle loop barrel