Attributes
UniProt ID
Protein Name
Ketimine reductase mu-crystallin
Ligand Name
3,5,3'TRIIODOTHYRONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUYYCJSJGJYCDS-LBPRGKRZSA-N
SMILES
c1cc(c(cc1Oc2c(cc(cc2I)CC(C(=O)O)N)I)I)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BVA
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Color Legend
Unassigned regionsLigand / hetero atomse4bvaA1e4bvaA2e4bvaB1e4bvaB2