Ligand name: 3-bromopyridin-4-amine
PDB ligand accession: V06
DrugBank: n/a
PubChem: 26095
ChEMBL: CHEMBL5413115
InChI Key: DDQYSZWFFXOXER-UHFFFAOYSA-N
SMILES: c1cncc(c1N)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DX2 Download Experimental e8dx2A2
e8dx2B3
e8dx2B2
e8dx2B3
Alpha-beta plaits
Alpha-beta plaits
Ribonuclease H-like
Alpha-beta plaits
LigPlot