Ligand name: 1-(2,2'-bithiophen-5-yl)methanamine
PDB ligand accession: 492
DrugBank: DB07094
PubChem: 2776424
ChEMBL: CHEMBL538940
InChI Key: FHYTVXBZSXZMGD-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(s2)CN
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FU5 Download Experimental e3fu5A1
e3fu5A3
Baculovirus p35 protein-related
Zincin-like
LigPlot