DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3AET9
Protein Name
Dehydratase family protein
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
SF4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7YYL
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Color Legend
Unassigned regionsLigand / hetero atomse7yylA1e7yylA2e7yylB1e7yylB2e7yylC1e7yylC2e7yylD1e7yylD2e7yylE1e7yylE2e7yylF1e7yylF2e7yylG1e7yylG2e7yylH1e7yylH2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AET9n/aSF47yyle7yylA1A:1-207
Q3AET9n/aSF47yyle7yylA2A:208-421
Q3AET9n/aSF47yyle7yylB1B:3-207
Q3AET9n/aSF47yyle7yylB2B:208-421
Q3AET9n/aSF47yyle7yylC1C:1-207
Q3AET9n/aSF47yyle7yylC2C:208-421
Q3AET9n/aSF47yyle7yylD1D:208-421
Q3AET9n/aSF47yyle7yylD2D:2-207
Q3AET9n/aSF47yzme7yzmA1A:208-421
Q3AET9n/aSF47yzme7yzmA2A:0-207
Q3AET9n/aSF47yzme7yzmB1B:1-207
Q3AET9n/aSF47yzme7yzmB2B:208-421
Q3AET9n/aSF47yzme7yzmC1C:1-207
Q3AET9n/aSF47yzme7yzmC2C:208-421
Q3AET9n/aSF47yzme7yzmD1D:208-421
Q3AET9n/aSF47yzme7yzmD2D:1-207
Q3AET9n/aSF47yzqe7yzqA1A:208-421
Q3AET9n/aSF47yzqe7yzqA2A:1-207
Q3AET9n/aSF47yzqe7yzqB1B:208-421
Q3AET9n/aSF47yzqe7yzqB2B:0-207
Q3AET9n/aSF47yzqe7yzqC1C:2-207
Q3AET9n/aSF47yzqe7yzqC2C:208-421
Q3AET9n/aSF47yzqe7yzqD1D:1-207
Q3AET9n/aSF47yzqe7yzqD2D:208-421