Ligand name: ethyl 2-(2-{2-[(1S)-4-carbamimidamido-1-(methylamino)butyl]-1,3-thiazol-4-yl}-5-methyl-1,3-oxazol-4-yl)-1,3-thiazole-4-carboxylate
PDB ligand accession: 5D9
DrugBank: n/a
PubChem: 91885534
ChEMBL: n/a
InChI Key: BCNLEAFCBBRVEB-NSHDSACASA-N
SMILES: CCOC(=O)c1csc(n1)c2c(oc(n2)c3csc(n3)C(CCCNC(=N)N)NC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4ADV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DM2 Download Experimental e5dm2A1
Rossmann-like
LigPlot