DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12KT8
Protein Name
WxcM-like protein
Ligand Name
THYMIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03103
PDB Ligand Accession
TYD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLXYODCHAELLY-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4MZU
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Color Legend
Unassigned regionsLigand / hetero atomse4mzuA1e4mzuA2e4mzuB1e4mzuB2e4mzuC1e4mzuC2e4mzuD1e4mzuD2e4mzuE1e4mzuE2e4mzuF1e4mzuF2e4mzuG1e4mzuG2e4mzuH1e4mzuH2e4mzuI1e4mzuI2e4mzuJ1e4mzuJ2e4mzuK1e4mzuK2e4mzuL1e4mzuL2
ECOD domains from experimental PDB structures interacting with ligand DB03103
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12KT8DB03103TYD4mzue4mzuA2A:151-304
Q12KT8DB03103TYD4mzue4mzuB1B:151-306
Q12KT8DB03103TYD4mzue4mzuC1C:151-308
Q12KT8DB03103TYD4mzue4mzuD1D:151-306
Q12KT8DB03103TYD4mzue4mzuE2E:151-301
Q12KT8DB03103TYD4mzue4mzuF1F:151-310
Q12KT8DB03103TYD4mzue4mzuG2G:151-305
Q12KT8DB03103TYD4mzue4mzuH2H:151-301
Q12KT8DB03103TYD4mzue4mzuI1I:151-307
Q12KT8DB03103TYD4mzue4mzuJ2J:151-299
Q12KT8DB03103TYD4mzue4mzuK1K:151-306
Q12KT8DB03103TYD4mzue4mzuL1L:151-308