Ligand name: (3~{S},7~{S},8~{S})-8-(naphthalen-2-ylmethyl)-7-oxidanyl-3-propan-2-yl-1,4,9-triazacyclohenicosane-2,5,10-trione
PDB ligand accession: HVT
DrugBank: n/a
PubChem: 145864193
ChEMBL: CHEMBL4576166
InChI Key: YVZCVARIDAMNNV-QYDYLWNGSA-N
SMILES: CC(C)C1C(=O)NCCCCCCCCCCCC(=O)NC(C(CC(=O)N1)O)Cc2ccc3ccccc3c2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07339

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QBG Download Experimental e6qbgA1
e6qbgB1
e6qbgB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot