Attributes
UniProt ID
Protein Name
Metabotropic glutamate receptor 4
Ligand Name
PHOSPHOSERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7E9H
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Color Legend
Unassigned regionsLigand / hetero atomse7e9hA1e7e9hB1e7e9hD1e7e9hD2e7e9hR1e7e9hR2e7e9hR3e7e9hR4e7e9hS1e7e9hS2e7e9hS3e7e9hS4
ECOD domains from experimental PDB structures interacting with ligand DB04522
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q14833 | DB04522 | SEP | 7e9h | e7e9hR1 | R:199-337 |
| Q14833 | DB04522 | SEP | 7e9h | e7e9hR2 | R:41-127,R:148-198,R:338-512 |
| Q14833 | DB04522 | SEP | 7e9h | e7e9hS2 | S:199-510 |
| Q14833 | DB04522 | SEP | 7e9h | e7e9hS4 | S:41-126,S:148-200 |
| Q14833 | DB04522 | SEP | 8jd6 | e8jd6R3 | R:41-127,R:148-198,R:338-512 |
| Q14833 | DB04522 | SEP | 8jd6 | e8jd6R4 | R:199-337 |
| Q14833 | DB04522 | SEP | 8jd6 | e8jd6S1 | S:199-510 |
| Q14833 | DB04522 | SEP | 8jd6 | e8jd6S4 | S:41-126,S:148-200 |