Attributes
UniProt ID
Protein Name
Amino acid-- ligase 1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3MEY
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Color Legend
Unassigned regionsLigand / hetero atomse3meyA2e3meyB2
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q89VT8 | DB00171 | ATP | 3mey | e3meyA2 | A:18-313 |
| Q89VT8 | DB00171 | ATP | 3mey | e3meyB2 | B:18-98,B:119-212,B:234-312 |
| Q89VT8 | DB00171 | ATP | 4h2u | e4h2uA2 | A:18-98,A:119-312 |
| Q89VT8 | DB00171 | ATP | 4h2u | e4h2uB2 | B:17-98,B:119-313 |
| Q89VT8 | DB00171 | ATP | 4h2y | e4h2yA2 | A:18-99,A:119-312 |
| Q89VT8 | DB00171 | ATP | 4h2y | e4h2yB2 | B:17-98,B:119-312 |