DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KKW2
Protein Name
Hypothetical conserved protein
Ligand Name
BIOTIN
DrugBank ID
DB00121
PDB Ligand Accession
BTN
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.

Mol*
Structure: 3EW2
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Color Legend
Unassigned regionsLigand / hetero atomse3ew2A1e3ew2B1e3ew2C1e3ew2D1e3ew2E1e3ew2F1e3ew2G1
ECOD domains from experimental PDB structures interacting with ligand DB00121
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KKW2DB00121BTN3ew2e3ew2A1A:15-128
Q8KKW2DB00121BTN3ew2e3ew2B1B:208-328
Q8KKW2DB00121BTN3ew2e3ew2C1C:5-128
Q8KKW2DB00121BTN3ew2e3ew2D1D:218-321
Q8KKW2DB00121BTN3ew2e3ew2E1E:10-128
Q8KKW2DB00121BTN3ew2e3ew2F1F:14-134
Q8KKW2DB00121BTN3ew2e3ew2G1G:215-324