Attributes
UniProt ID
Protein Name
deleted
Ligand Name
RETINAL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCYCYZXNIZJOKI-OVSJKPMPSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LM0
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Color Legend
Unassigned regionsLigand / hetero atomse6lm0A1e6lm0B1e6lm0C1
ECOD domains from experimental PDB structures interacting with ligand RET
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z4FUT4 | n/a | RET | 6lm0 | e6lm0A1 | A:-1-238 |
| A0A1Z4FUT4 | n/a | RET | 6lm0 | e6lm0B1 | B:-2-224 |
| A0A1Z4FUT4 | n/a | RET | 6lm0 | e6lm0C1 | C:-1-240 |