Ligand name: Biotin
PDB ligand accession: BTN
DrugBank: DB00121
InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P50747 Download Predicted P50747_F1_nD4
P50747_F1_nD3
SH3
Class II aaRS and biotin synthetases