Attributes
UniProt ID
Protein Name
deleted
Ligand Name
BIOTIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES
C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3V8K
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Color Legend
Unassigned regionsLigand / hetero atomse3v8kA1e3v8kA2e3v8kA6