DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrazinamidase/nicotinamidase
Ligand Name
CACODYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-N
SMILES
C[As](=O)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3S2S
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Color Legend
Unassigned regionsLigand / hetero atomse3s2sA1e3s2sB2e3s2sC2e3s2sD2
ECOD domains from experimental PDB structures interacting with ligand DB02994
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DSG2DB02994CAD3s2se3s2sA1A:2-183
Q8DSG2DB02994CAD3s2se3s2sB2B:2-183
Q8DSG2DB02994CAD3s2se3s2sC2C:2-183
Q8DSG2DB02994CAD3s2se3s2sD2D:2-182