Attributes
UniProt ID
Protein Name
BFT-3
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3P24
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Color Legend
Unassigned regionsLigand / hetero atomse3p24A1e3p24A2e3p24B1e3p24B2e3p24C1e3p24C2e3p24D1e3p24D2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O86049 | n/a | ZN | 3p24 | e3p24A2 | A:187-397 |
| O86049 | n/a | ZN | 3p24 | e3p24B1 | B:187-397 |
| O86049 | n/a | ZN | 3p24 | e3p24C1 | C:187-397 |
| O86049 | n/a | ZN | 3p24 | e3p24D1 | D:187-397 |
| O86049 | n/a | ZN | 7pnd | e7pndA2 | A:187-397 |
| O86049 | n/a | ZN | 7pnd | e7pndB1 | B:187-397 |
| O86049 | n/a | ZN | 7pol | e7polA2 | A:187-193,A:214-397 |
| O86049 | n/a | ZN | 7poo | e7pooA1 | A:187-397 |
| O86049 | n/a | ZN | 7poo | e7pooB1 | B:34-186 |
| O86049 | n/a | ZN | 7poo | e7pooB2 | B:187-193,B:214-397 |
| O86049 | n/a | ZN | 7poq | e7poqA1 | A:187-397 |
| O86049 | n/a | ZN | 7poq | e7poqB1 | B:187-397 |
| O86049 | n/a | ZN | 7pou | e7pouA1 | A:187-397 |
| O86049 | n/a | ZN | 7pou | e7pouB1 | B:187-397 |