Attributes
UniProt ID
Protein Name
Carbamoyltransferase
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: 4G9I
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Color Legend
Unassigned regionsLigand / hetero atomse4g9iA3e4g9iA5e4g9iA6e4g9iA7e4g9iA8e4g9iA9e4g9iB13e4g9iB14e4g9iB5e4g9iB6e4g9iB7e4g9iB8e4g9iC11e4g9iC12e4g9iC13e4g9iC14e4g9iC15e4g9iC16e4g9iD10e4g9iD5e4g9iD6e4g9iD7e4g9iD8e4g9iD9e4g9iE10e4g9iE5e4g9iE6e4g9iE7e4g9iE8e4g9iE9e4g9iF10e4g9iF5e4g9iF6e4g9iF7e4g9iF8e4g9iF9
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5JII4 | n/a | ZN | 4g9i | e4g9iA8 | A:499-772 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iA9 | A:392-498 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iB13 | B:499-772 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iB14 | B:392-498 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iC15 | C:499-772 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iC16 | C:392-498 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iD10 | D:392-502 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iD9 | D:503-772 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iE10 | E:392-501 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iE9 | E:502-772 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iF10 | F:392-498 |
| Q5JII4 | n/a | ZN | 4g9i | e4g9iF9 | F:499-772 |