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: 1A5N
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Color Legend
Unassigned regionsLigand / hetero atomse1a5nA1e1a5nB1e1a5nC1e1a5nC2
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18314n/aNI1a5ne1a5nC2C:130-422,C:476-553
P18314n/aNI1a5oe1a5oC2C:130-422,C:476-567
P18314n/aNI1ejre1ejrC2C:1130-1422,C:1476-1555
P18314n/aNI1ejse1ejsC2C:1130-1422,C:1476-1567
P18314n/aNI1ejte1ejtC2C:1130-1422,C:1476-1567
P18314n/aNI1ejue1ejuC2C:1130-1422,C:1476-1555
P18314n/aNI1ejve1ejvC2C:1130-1422,C:1476-1555
P18314n/aNI1ejwe1ejwC2C:1130-1422,C:1476-1567
P18314n/aNI1ejxe1ejxC2C:1130-1422,C:1476-1558
P18314n/aNI1fwae1fwaC2C:130-422,C:476-567
P18314n/aNI1fwbe1fwbC2C:130-422,C:476-567
P18314n/aNI1fwce1fwcC2C:130-422,C:476-567
P18314n/aNI1fwde1fwdC2C:130-422,C:476-567
P18314n/aNI1fwee1fweC2C:130-422,C:476-554
P18314n/aNI1fwfe1fwfC2C:130-422,C:476-553
P18314n/aNI1fwge1fwgC2C:130-422,C:476-567
P18314n/aNI1fwhe1fwhC2C:130-422,C:476-567
P18314n/aNI1fwie1fwiC2C:130-422,C:476-553
P18314n/aNI1fwje1fwjC2C:130-422,C:476-567
P18314n/aNI1krbe1krbC2C:130-422,C:476-567
P18314n/aNI1krce1krcC2C:130-422,C:476-567
P18314n/aNI2kaue2kauC2C:130-422,C:476-567
P18314n/aNI4ep8e4ep8C4C:1129-1431,C:1481-1567
P18314n/aNI4epbe4epbC4C:1129-1431,C:1481-1567
P18314n/aNI4epde4epdC4C:1129-1431,C:1481-1567
P18314n/aNI4epee4epeC4C:1129-1431,C:1481-1567