Ligand name: ~{N}-(cyclobutylmethyl)-1,5-dimethyl-pyrazole-4-carboxamide
PDB ligand accession: HR5
DrugBank: n/a
PubChem: 33381566
ChEMBL: n/a
InChI Key: WFWUJGIABNGBBR-UHFFFAOYSA-N
SMILES: Cc1c(cnn1C)C(=O)NCC2CCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein K7NTP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NQU Download Experimental e7nquB1
e7nquB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot