Ligand name: (3-chloro-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl)acetic acid
PDB ligand accession: HK8
DrugBank: n/a
PubChem: 60138165
ChEMBL: n/a
InChI Key: MFBFXFHWNXYFCJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CC(=O)O)NC(=O)c3ccc(cc3N2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FSZ Download Experimental e4fszA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot