DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9L2H5
Protein Name
Metal uptake regulation protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3MWM
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Color Legend
Unassigned regionsLigand / hetero atomse3mwmA1e3mwmB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L2H5n/aZN3mwme3mwmA1A:5-136
Q9L2H5n/aZN3mwme3mwmB1B:11-135
Q9L2H5n/aZN7vo0e7vo0G1G:6-136
Q9L2H5n/aZN7vo0e7vo0H1H:6-136
Q9L2H5n/aZN7vo0e7vo0K1K:6-136
Q9L2H5n/aZN7vo0e7vo0L1L:6-136
Q9L2H5n/aZN7vo0e7vo0M1M:6-136
Q9L2H5n/aZN7vo0e7vo0N1N:6-136
Q9L2H5n/aZN7vo9e7vo9G1G:6-136
Q9L2H5n/aZN7vo9e7vo9H1H:6-136
Q9L2H5n/aZN7vo9e7vo9M1M:6-136
Q9L2H5n/aZN7vo9e7vo9N1N:6-136
Q9L2H5n/aZN7vpde7vpdM1M:6-136
Q9L2H5n/aZN7vpde7vpdN1N:6-136
Q9L2H5n/aZN7vpze7vpzM1M:6-136
Q9L2H5n/aZN7vpze7vpzN1N:6-136
Q9L2H5n/aZN7x74e7x74G1G:6-136
Q9L2H5n/aZN7x74e7x74H1H:6-136
Q9L2H5n/aZN7x74e7x74M1M:6-136
Q9L2H5n/aZN7x74e7x74N1N:6-136
Q9L2H5n/aZN7x75e7x75G1G:6-136
Q9L2H5n/aZN7x75e7x75H1H:6-136
Q9L2H5n/aZN7x75e7x75K1K:6-136
Q9L2H5n/aZN7x75e7x75L1L:6-136
Q9L2H5n/aZN7x75e7x75M1M:6-136
Q9L2H5n/aZN7x75e7x75N1N:6-136
Q9L2H5n/aZN7x76e7x76G1G:6-136
Q9L2H5n/aZN7x76e7x76H1H:6-136
Q9L2H5n/aZN7x76e7x76M1M:6-136
Q9L2H5n/aZN7x76e7x76N1N:6-136