Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
(2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MOLGZLFXZJMRCB-HNNXBMFYSA-N
SMILES
CC(C)(C)c1cc(nn1C)Nc2c3cn[nH]c3nc(n2)NC(CO)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6X9N
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Color Legend
Unassigned regionsLigand / hetero atomse6x9nA1e6x9nA2e6x9nB1e6x9nB2e6x9nC1e6x9nC2e6x9nD1e6x9nD2e6x9nE1e6x9nE2e6x9nF1e6x9nF2e6x9nG1e6x9nG2e6x9nH1e6x9nH2
ECOD domains from experimental PDB structures interacting with ligand UYD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HW02 | n/a | UYD | 6x9n | e6x9nA2 | A:105-318 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nB1 | B:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nC2 | C:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nD1 | D:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nE2 | E:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nF2 | F:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nG1 | G:105-319 |
| Q9HW02 | n/a | UYD | 6x9n | e6x9nH1 | H:105-319 |