DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABT2
Protein Name
DNA protection during starvation protein
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7AQS
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Color Legend
Unassigned regionsLigand / hetero atomse7aqsA1e7aqsB1e7aqsC1e7aqsD1e7aqsE1e7aqsF1e7aqsG1e7aqsH1e7aqsI1e7aqsJ1e7aqsK1e7aqsL1e7aqsM1e7aqsN1e7aqsO1e7aqsP1e7aqsQ1e7aqsR1e7aqsS1e7aqsT1e7aqsU1e7aqsV1e7aqsW1e7aqsX1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABT2n/aFE7aqse7aqsA1A:12-167
P0ABT2n/aFE7aqse7aqsB1B:12-167
P0ABT2n/aFE7aqse7aqsC1C:11-167
P0ABT2n/aFE7aqse7aqsD1D:12-167
P0ABT2n/aFE7aqse7aqsE1E:9-167
P0ABT2n/aFE7aqse7aqsF1F:13-167
P0ABT2n/aFE7aqse7aqsG1G:9-167
P0ABT2n/aFE7aqse7aqsH1H:12-167
P0ABT2n/aFE7aqse7aqsI1I:12-167
P0ABT2n/aFE7aqse7aqsJ1J:13-167
P0ABT2n/aFE7aqse7aqsK1K:12-167
P0ABT2n/aFE7aqse7aqsL1L:9-167
P0ABT2n/aFE7aqse7aqsM1M:12-167
P0ABT2n/aFE7aqse7aqsN1N:13-167
P0ABT2n/aFE7aqse7aqsO1O:11-167
P0ABT2n/aFE7aqse7aqsP1P:12-167
P0ABT2n/aFE7aqse7aqsQ1Q:9-167
P0ABT2n/aFE7aqse7aqsR1R:13-167
P0ABT2n/aFE7aqse7aqsS1S:12-167
P0ABT2n/aFE7aqse7aqsT1T:12-167
P0ABT2n/aFE7aqse7aqsU1U:12-167
P0ABT2n/aFE7aqse7aqsV1V:12-167
P0ABT2n/aFE7aqse7aqsW1W:12-167
P0ABT2n/aFE7aqse7aqsX1X:10-167