Attributes
UniProt ID
Protein Name
Putrescine carbamoyltransferase
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4A8H
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Color Legend
Unassigned regionsLigand / hetero atomse4a8hA1e4a8hA2e4a8hB1e4a8hB2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q837U7 | n/a | NI | 4a8h | e4a8hA1 | A:1-148 |
| Q837U7 | n/a | NI | 4a8h | e4a8hB1 | B:1-123,B:288-317 |
| Q837U7 | n/a | NI | 4a8p | e4a8pA8 | A:1-145,A:307-339 |
| Q837U7 | n/a | NI | 4a8p | e4a8pB8 | B:1-145,B:307-339 |
| Q837U7 | n/a | NI | 4a8p | e4a8pC8 | C:1-145,C:307-339 |
| Q837U7 | n/a | NI | 4a8p | e4a8pD1 | D:1-123,D:288-317 |
| Q837U7 | n/a | NI | 4a8p | e4a8pE1 | E:1-123,E:288-317 |
| Q837U7 | n/a | NI | 4a8p | e4a8pF8 | F:1-145,F:307-339 |
| Q837U7 | n/a | NI | 4a8t | e4a8tA1 | A:-2-148 |
| Q837U7 | n/a | NI | 4am8 | e4am8A1 | A:1-123,A:288-317 |
| Q837U7 | n/a | NI | 4am8 | e4am8B1 | B:1-148,B:307-338 |
| Q837U7 | n/a | NI | 4am8 | e4am8C1 | C:1-148 |
| Q837U7 | n/a | NI | 4am8 | e4am8D2 | D:1-148 |
| Q837U7 | n/a | NI | 4am8 | e4am8E1 | E:1-148 |
| Q837U7 | n/a | NI | 4am8 | e4am8F2 | F:1-148 |