Attributes
UniProt ID
Protein Name
Excitatory amino acid transporter 1
Ligand Name
2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBMGNDPBARCLFT-YDONVPIESA-N
SMILES
COc1ccc(cc1)C2C(=C(OC3=C2C(=O)CC(C3)c4cccc5c4cccc5)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5LLM
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Color Legend
Unassigned regionsLigand / hetero atomse5llmA1
ECOD domains from experimental PDB structures interacting with ligand 6Z6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43003 | n/a | 6Z6 | 5llm | e5llmA1 | A:37-147,A:171-187,A:213-487 |
| P43003 | n/a | 6Z6 | 5lm4 | e5lm4A1 | A:39-141,A:180-486 |
| P43003 | n/a | 6Z6 | 5mju | e5mjuA1 | A:37-146,A:171-487 |
| P43003 | n/a | 6Z6 | 7awm | e7awmA1 | A:50-147,A:171-488 |
| P43003 | n/a | 6Z6 | 7awn | e7awnA1 | A:42-147,A:170-486 |
| P43003 | n/a | 6Z6 | 7awp | e7awpA1 | A:43-147,A:170-486 |
| P43003 | n/a | 6Z6 | 7awq | e7awqA1 | A:31-146,A:170-488 |