Ligand name: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL
PDB ligand accession: BTI
DrugBank: DB07497
PubChem: 11840927
ChEMBL: n/a
InChI Key: ARDNWGMSCXSPBF-CIUDSAMLSA-N
SMILES: C1C2C(C(S1)CCCCC=O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YBU Download Experimental e7ybuA3
e7ybuK2
e7ybuP2
e7ybuB1
e7ybuG2
e7ybuI1
e7ybuC2
e7ybuD5
e7ybuE1
e7ybuE2
e7ybuF1
e7ybuK1
e7ybuP1
e7ybuC1
e7ybuH1
e7ybuE1
e7ybuJ5
e7ybuG1
e7ybuI2
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
ClpP/crotonase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
ClpP/crotonase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
ClpP/crotonase
ClpP/crotonase
LigPlot