Ligand name: 2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: DIQ
DrugBank: n/a
PubChem: 5288070
ChEMBL: n/a
InChI Key: YKQLYDHGCIEUMU-AEJSXWLSSA-N
SMILES: CN1CC2CCCCC2CC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O38716

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FGV Download Experimental e2fgvA1
e2fgvB1
cradle loop barrel
cradle loop barrel
LigPlot
2FGU Download Experimental e2fguA1
e2fguB1
cradle loop barrel
cradle loop barrel
LigPlot