Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
(1R,2S)-1-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2,3-dihydro-1H-inden-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTFLFRAEUDDJKT-MAUKXSAKSA-N
SMILES
CC(C)(C)c1cc(nn1C)Nc2c3cn[nH]c3nc(n2)NC4c5ccccc5CC4O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EGN
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Color Legend
Unassigned regionsLigand / hetero atomse8egnA1e8egnA2e8egnB1e8egnB2