DrugDomain logoDrugDomain

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
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41020n/aNI1ie7e1ie7C2C:132-434,C:484-570
P41020n/aNI1s3te1s3tC2C:132-434,C:484-570
P41020n/aNI1ubpe1ubpC2C:132-434,C:484-570
P41020n/aNI2ubpe2ubpC2C:132-434,C:484-570
P41020n/aNI3ubpe3ubpC2C:132-434,C:484-570
P41020n/aNI4ac7e4ac7C2C:132-434,C:484-570
P41020n/aNI4ceue4ceuC2C:132-434,C:484-570
P41020n/aNI4cexe4cexC2C:132-434,C:484-570
P41020n/aNI4ubpe4ubpC2C:132-434,C:484-570
P41020n/aNI5a6te5a6tC1C:132-434,C:484-570
P41020n/aNI5fsde5fsdC2C:132-434,C:484-570
P41020n/aNI5fsee5fseC1C:132-434,C:484-570
P41020n/aNI7b58e7b58CCC2CCC:132-434,CCC:484-570
P41020n/aNI7b59e7b59CCC1CCC:132-434,CCC:484-570
P41020n/aNI7b5ae7b5aCCC1CCC:132-434,CCC:484-570
P41020n/aNI7p7ne7p7nCCC2CCC:132-434,CCC:484-570
P41020n/aNI7p7oe7p7oCCC2CCC:132-434,CCC:484-570
P41020n/aNI7zcye7zcyC1C:132-434,C:484-570
P41020n/aNI8a18e8a18CCC1CCC:132-434,CCC:484-570
P41020n/aNI8q2ee8q2eC1C:132-434,C:484-570