Ligand name: (2R)-N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-hydroxy-3,3-dimethylbutanamide
PDB ligand accession: C0G
DrugBank: n/a
PubChem: 134814221
ChEMBL: n/a
InChI Key: CABNSQJZPOAZEV-HNNXBMFYSA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCc1ccc2c(c1)OCO2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0D6HHM8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AWG Download Experimental e6awgA2
e6awgB1
e6awgB2
e6awgA1
e6awgA2
e6awgB1
e6awgC1
e6awgD1
e6awgD2
e6awgC1
e6awgC2
e6awgD1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot