Attributes
UniProt ID
Protein Name
Urease subunit alpha
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1IE7
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Color Legend
Unassigned regionsLigand / hetero atomse1ie7A1e1ie7B1e1ie7C1e1ie7C2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41020 | n/a | NI | 1ie7 | e1ie7C2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 1s3t | e1s3tC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 1ubp | e1ubpC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 2ubp | e2ubpC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 3ubp | e3ubpC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 4ac7 | e4ac7C2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 4ceu | e4ceuC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 4cex | e4cexC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 4ubp | e4ubpC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 5a6t | e5a6tC1 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 5fsd | e5fsdC2 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 5fse | e5fseC1 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 7b58 | e7b58CCC2 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 7b59 | e7b59CCC1 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 7b5a | e7b5aCCC1 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 7p7n | e7p7nCCC2 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 7p7o | e7p7oCCC2 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 7zcy | e7zcyC1 | C:132-434,C:484-570 |
| P41020 | n/a | NI | 8a18 | e8a18CCC1 | CCC:132-434,CCC:484-570 |
| P41020 | n/a | NI | 8q2e | e8q2eC1 | C:132-434,C:484-570 |