Attributes
UniProt ID
Protein Name
ML032222a iGluR
Ligand Name
SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4YKP
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Color Legend
Unassigned regionsLigand / hetero atomse4ykpA2e4ykpA3e4ykpB2e4ykpB3
ECOD domains from experimental PDB structures interacting with ligand DB00133
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4I973 | DB00133 | SER | 4ykp | e4ykpA2 | A:5-110,A:213-251 |
| A0A0R4I973 | DB00133 | SER | 4ykp | e4ykpA3 | A:111-212 |
| A0A0R4I973 | DB00133 | SER | 4ykp | e4ykpB2 | B:1-110,B:213-255 |
| A0A0R4I973 | DB00133 | SER | 4ykp | e4ykpB3 | B:111-212 |