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5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE

Q581W1 Pteridine reductase, putative

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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
PubChem ID
InChIKey
XGIWQRDVHNRICP-UHFFFAOYSA-N
SMILES
C(CCl)c1nnc(s1)N
Drug Action
No data available
Affinity Metrics
No affinity data available