Attributes
UniProt ID
Protein Name
C-terminal-binding protein 1
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1HKU
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Color Legend
Unassigned regionsLigand / hetero atomse1hkuA1e1hkuA2
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Z2F5 | DB01942 | FMT | 1hku | e1hkuA1 | A:115-307 |
| Q9Z2F5 | DB01942 | FMT | 1hku | e1hkuA2 | A:16-114,A:308-342 |
| Q9Z2F5 | DB01942 | FMT | 2hu2 | e2hu2A1 | A:115-307 |
| Q9Z2F5 | DB01942 | FMT | 2hu2 | e2hu2A2 | A:15-124,A:308-345 |
| Q9Z2F5 | DB01942 | FMT | 3ga0 | e3ga0A1 | A:115-307 |
| Q9Z2F5 | DB01942 | FMT | 3ga0 | e3ga0A2 | A:10-114,A:308-346 |