Ligand name: [(1~{R})-1-[[(2~{S})-2-[[(2~{S})-1-azaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pent-4-ynyl]-oxidanyl-phosphoryl]-3-phenyl-propyl]azanium
PDB ligand accession: HJ5
DrugBank: n/a
PubChem: 137700793
ChEMBL: n/a
InChI Key: QCPJTEUURKCRNT-BHIFYINESA-P
SMILES: C#CCC(CP(=O)(C(CCc1ccccc1)[NH3+])O)C(=O)NC(Cc2ccccc2)C(=O)[NH3+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NZ08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q4R Download Experimental e6q4rA1
e6q4rA2
e6q4rA4
Baculovirus p35 protein-related
Zincin-like
Repetitive alpha hairpins
LigPlot