Attributes
UniProt ID
Protein Name
deleted
Ligand Name
methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NITWSHWHQAQBAW-QPJJXVBHSA-N
SMILES
COC(=O)C=Cc1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DPS
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Color Legend
Unassigned regionsLigand / hetero atomse7dpsA1e7dpsB1
ECOD domains from experimental PDB structures interacting with ligand HF6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4S5B230 | n/a | HF6 | 7dps | e7dpsA1 | A:16-218 |
| A0A4S5B230 | n/a | HF6 | 7dps | e7dpsB1 | B:16-221 |