Ligand name: precondylocarpine acetate
PDB ligand accession: ORZ
DrugBank: n/a
PubChem: 135398008
ChEMBL: n/a
InChI Key: YCGQEMDBJBQBSW-ISNKGDJGSA-N
SMILES: CC=C1C=[N+]2CCc3c4ccccc4[nH]c3C(C1CC2)(COC(=O)C)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A5B8X8Z0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8B1V Download Experimental e8b1vA1
e8b1vA2
e8b1vB1
e8b1vA1
e8b1vA2
e8b1vB1
e8b1vB2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
LigPlot