Attributes
UniProt ID
Protein Name
Catalase
Ligand Name
3-AMINO-1,2,4-TRIAZOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES
c1[nH]nc(n1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4B7A
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Color Legend
Unassigned regionsLigand / hetero atomse4b7aA10e4b7aA12e4b7aA2e4b7aA3e4b7aB1e4b7aB2e4b7aB3e4b7aB4e4b7aC1e4b7aC4e4b7aC5e4b7aC6e4b7aD1e4b7aD2e4b7aD4e4b7aD6
ECOD domains from experimental PDB structures interacting with ligand 3TR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aA10 | A:457-544 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aA12 | A:545-697 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aA2 | A:21-157,A:218-456 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aB2 | B:21-157,B:218-456 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aB3 | B:457-550 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aB4 | B:551-698 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aC4 | C:457-544 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aC5 | C:21-157,C:218-456 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aC6 | C:545-697 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aD2 | D:21-157,D:218-456 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aD4 | D:457-544 |
| M4GGR5 | n/a | 3TR | 4b7a | e4b7aD6 | D:545-697 |