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: 5VYW
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Color Legend
Unassigned regionsLigand / hetero atomse5vywA1e5vywA2e5vywA3e5vywA4e5vywA5e5vywA6e5vywA7e5vywB1e5vywB2e5vywB3e5vywB4e5vywB5e5vywB6e5vywC1e5vywC2e5vywC3e5vywC4e5vywC5e5vywC6e5vywD1e5vywD2e5vywD3e5vywD4e5vywD5e5vywD6e5vywD7