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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A3A5LTU8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GK8	Download	Experimental	e8gk8C1 e8gk8C2 e8gk8C5 e8gk8D5 e8gk8B5 e8gk8A3 e8gk8A4 e8gk8A6 e8gk8B2 e8gk8B4 e8gk8B5 e8gk8A6	RuvA-C TIM beta/alpha-barrel Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related TIM beta/alpha-barrel RuvA-C Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related RuvA-C TIM beta/alpha-barrel Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related Methylcrotonyl-CoA carboxylase alpha-subunit BT domain-related	LigPlot