DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dethiobiotin synthetase BioD
Ligand Name
5'-{[N-({(1S,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}acetyl)-L-gamma-glutamyl]amino}-2',5'-dideoxycytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVRVDICAIPFWFZ-BONAQRLYSA-N
SMILES
c1cc(ccc1CC(=O)O)C(=O)C2CCCC2CC(=O)NC(CCC(=O)NCC3C(CC(O3)N4C=CC(=NC4=O)N)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6NWN
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Color Legend
Unassigned regionsLigand / hetero atomse6nwnA1e6nwnB1e6nwnC1e6nwnD1
ECOD domains from experimental PDB structures interacting with ligand L6M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPQ5n/aL6M6nwne6nwnA1A:0-226
P9WPQ5n/aL6M6nwne6nwnB1B:0-225
P9WPQ5n/aL6M6nwne6nwnC1C:-1-226
P9WPQ5n/aL6M6nwne6nwnD1D:-1-225