Ligand name: 6-chloropyrazine-2-carboxylic acid
PDB ligand accession: NMJ
DrugBank: n/a
PubChem: 14500875
ChEMBL: CHEMBL5198842
InChI Key: KGGYMBKTQCLOTE-UHFFFAOYSA-N
SMILES: c1c(nc(cn1)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WIL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P02 Download Experimental e6p02B1
e6p02H1
e6p02B1
e6p02D1
e6p02D1
e6p02F1
e6p02F1
e6p02H1
e6p02J1
e6p02P1
e6p02J1
e6p02L1
e6p02L1
e6p02N1
e6p02N1
e6p02P1
e6p02R1
e6p02X1
e6p02R1
e6p02T1
e6p02T1
e6p02V1
e6p02V1
e6p02X1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot