Attributes
UniProt ID
Protein Name
ML032222a iGluR
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4YKJ
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Color Legend
Unassigned regionsLigand / hetero atomse4ykjA1e4ykjA2e4ykjB1e4ykjB2
ECOD domains from experimental PDB structures interacting with ligand DB00160
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4I973 | DB00160 | ALA | 4ykj | e4ykjA1 | A:5-110,A:213-251 |
| A0A0R4I973 | DB00160 | ALA | 4ykj | e4ykjA2 | A:111-212 |
| A0A0R4I973 | DB00160 | ALA | 4ykj | e4ykjB1 | B:1-110,B:213-255 |
| A0A0R4I973 | DB00160 | ALA | 4ykj | e4ykjB2 | B:111-212 |