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
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Structure: 4Z42
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Color Legend
Unassigned regionsLigand / hetero atomse4z42A1e4z42B1e4z42C1e4z42C2e4z42D1e4z42E1e4z42F1e4z42F2e4z42G1e4z42H1e4z42I1e4z42I2e4z42J1e4z42K1e4z42L1e4z42L2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F4MWM7 | n/a | NI | 4z42 | e4z42C2 | C:134-436,C:486-572 |
| F4MWM7 | n/a | NI | 4z42 | e4z42F2 | F:134-436,F:486-572 |
| F4MWM7 | n/a | NI | 4z42 | e4z42I2 | I:134-436,I:486-572 |
| F4MWM7 | n/a | NI | 4z42 | e4z42L1 | L:134-436,L:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl311 | 1:134-436,1:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl342 | 4:134-436,4:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl372 | 7:134-436,7:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3C2 | C:134-436,C:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3F1 | F:134-436,F:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3I2 | I:134-436,I:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3L1 | L:134-436,L:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3O1 | O:134-436,O:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3R1 | R:134-436,R:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3U2 | U:134-436,U:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3V1 | V:134-436,V:486-572 |
| F4MWM7 | n/a | NI | 6yl3 | e6yl3Y1 | Y:134-436,Y:486-572 |