DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotransporter heptosyltransferase TibC
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4RAP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4rapA2e4rapA3e4rapA4e4rapB1e4rapB2e4rapB3e4rapC1e4rapC2e4rapC3e4rapD1e4rapD2e4rapD3e4rapE1e4rapE2e4rapE3e4rapF2e4rapF3e4rapF4e4rapG2e4rapG3e4rapG4e4rapH1e4rapH2e4rapH3e4rapI1e4rapI2e4rapI3e4rapJ2e4rapJ3e4rapJ4e4rapK1e4rapK2e4rapK3e4rapL1e4rapL2e4rapL3
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S4K6n/aFE4rape4rapA4A:208-391
Q9S4K6n/aFE4rape4rapB3B:208-391
Q9S4K6n/aFE4rape4rapC3C:208-398
Q9S4K6n/aFE4rape4rapD3D:208-391
Q9S4K6n/aFE4rape4rapE3E:208-399
Q9S4K6n/aFE4rape4rapF4F:208-395
Q9S4K6n/aFE4rape4rapG3G:208-399
Q9S4K6n/aFE4rape4rapH3H:208-394
Q9S4K6n/aFE4rape4rapI1I:208-398
Q9S4K6n/aFE4rape4rapJ4J:208-393
Q9S4K6n/aFE4rape4rapK1K:208-398
Q9S4K6n/aFE4rape4rapL3L:208-395