DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12KT8
Protein Name
WxcM-like protein
Ligand Name
THYMINE
DrugBank ID
DB03462
PDB Ligand Accession
TDR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES
CC1=CNC(=O)NC1=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 DB03462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12KT8DB03462TDR4mzue4mzuA1A:1-150
Q12KT8DB03462TDR4mzue4mzuB2B:1-150
Q12KT8DB03462TDR4mzue4mzuC2C:1-150
Q12KT8DB03462TDR4mzue4mzuD2D:1-150
Q12KT8DB03462TDR4mzue4mzuE1E:1-150
Q12KT8DB03462TDR4mzue4mzuF2F:1-150
Q12KT8DB03462TDR4mzue4mzuJ1J:1-150
Q12KT8DB03462TDR4mzue4mzuK2K:1-150
Q12KT8DB03462TDR4mzue4mzuL2L:1-150