Attributes
UniProt ID
Protein Name
Gamma-butyrobetaine dioxygenase
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: 3MS5
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Color Legend
Unassigned regionsLigand / hetero atomse3ms5A1e3ms5A2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O75936 | n/a | ZN | 3ms5 | e3ms5A2 | A:0-104 |
| O75936 | n/a | ZN | 3n6w | e3n6wA2 | A:0-104 |
| O75936 | n/a | ZN | 3o2g | e3o2gA2 | A:0-104 |
| O75936 | n/a | ZN | 4bg1 | e4bg1A2 | A:1-104 |
| O75936 | n/a | ZN | 4bgk | e4bgkA2 | A:1-104 |
| O75936 | n/a | ZN | 4bgm | e4bgmA2 | A:1-104 |
| O75936 | n/a | ZN | 4bhf | e4bhfA2 | A:1-104 |
| O75936 | n/a | ZN | 4bhg | e4bhgA2 | A:1-104 |
| O75936 | n/a | ZN | 4bhi | e4bhiA2 | A:1-104 |
| O75936 | n/a | ZN | 4c5w | e4c5wA2 | A:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rA2 | A:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rB2 | B:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rC2 | C:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rD2 | D:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rE2 | E:1-104 |
| O75936 | n/a | ZN | 4c8r | e4c8rF2 | F:1-104 |
| O75936 | n/a | ZN | 4cwd | e4cwdA2 | A:0-104 |