Attributes
UniProt ID
Protein Name
Pteridine reductase, putative
Ligand Name
5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XGIWQRDVHNRICP-UHFFFAOYSA-N
SMILES
C(CCl)c1nnc(s1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2YHI
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Color Legend
Unassigned regionsLigand / hetero atomse2yhiA1e2yhiB2e2yhiC2e2yhiD2