Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTFXTQVDAKGDEY-HTQZYQBOSA-N
SMILES
C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7YWC
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Color Legend
Unassigned regionsLigand / hetero atomse7ywcA1e7ywcA2e7ywcB1e7ywcB2
ECOD domains from experimental PDB structures interacting with ligand ISJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6M9XSH4 | n/a | ISJ | 7ywc | e7ywcA1 | A:82-181 |
| A0A6M9XSH4 | n/a | ISJ | 7ywc | e7ywcA2 | A:2-81,A:182-286 |
| A0A6M9XSH4 | n/a | ISJ | 7ywc | e7ywcB1 | B:2-81,B:182-285 |
| A0A6M9XSH4 | n/a | ISJ | 7ywc | e7ywcB2 | B:82-181 |