Ligand name: BIOTIN
PDB ligand accession: BTN
DrugBank: DB00121
PubChem: 171548
ChEMBL: CHEMBL857
InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E7F650

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BJ8 Download Experimental e4bj8A1
e4bj8B1
e4bj8C1
e4bj8D1
e4bj8E1
e4bj8F1
e4bj8G1
e4bj8H1
e4bj8I1
e4bj8J1
e4bj8K1
e4bj8L1
e4bj8M1
e4bj8N1
e4bj8O1
e4bj8P1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot