Attributes
UniProt ID
Protein Name
Amino acid-- ligase 1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3MF2
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Color Legend
Unassigned regionsLigand / hetero atomse3mf2A1e3mf2B1
ECOD domains from experimental PDB structures interacting with ligand DB00131
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q89VT8 | DB00131 | AMP | 3mf2 | e3mf2A1 | A:17-315 |
| Q89VT8 | DB00131 | AMP | 3mf2 | e3mf2B1 | B:18-313 |
| Q89VT8 | DB00131 | AMP | 4h2s | e4h2sA2 | A:18-98,A:119-312 |
| Q89VT8 | DB00131 | AMP | 4h2s | e4h2sB1 | B:17-313 |
| Q89VT8 | DB00131 | AMP | 4h2v | e4h2vA2 | A:18-98,A:119-312 |
| Q89VT8 | DB00131 | AMP | 4h2v | e4h2vB2 | B:17-98,B:119-313 |
| Q89VT8 | DB00131 | AMP | 4h2w | e4h2wB2 | B:17-98,B:119-312 |