Attributes
UniProt ID
Protein Name
Putative exported protein
Ligand Name
terephthalic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKEYFWRCBNTPAC-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8HKA
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Color Legend
Unassigned regionsLigand / hetero atomse8hkaA1e8hkaA2
ECOD domains from experimental PDB structures interacting with ligand UB7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0K8P8D2 | n/a | UB7 | 8hka | e8hkaA1 | A:23-121,A:249-321 |
| A0A0K8P8D2 | n/a | UB7 | 8hka | e8hkaA2 | A:122-248 |
| A0A0K8P8D2 | n/a | UB7 | 8hkb | e8hkbA1 | A:122-248 |
| A0A0K8P8D2 | n/a | UB7 | 8hkb | e8hkbA2 | A:27-121,A:249-328 |