DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-viologen reducing hydrogenase subunit A
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

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Structure: 5ODH
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Color Legend
Unassigned regionsLigand / hetero atomse5odhA1e5odhA2e5odhA3e5odhA4e5odhB1e5odhB2e5odhC1e5odhD1e5odhE1e5odhE2e5odhF1e5odhF2e5odhF4e5odhG1e5odhG2e5odhG3e5odhG4e5odhH1e5odhH2e5odhI1e5odhJ1e5odhK1e5odhK2e5odhL2e5odhL3e5odhL4
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCA6n/aFE5odhe5odhF1F:2-39,F:408-448
A0A2D0TCA6n/aFE5odhe5odhF2F:40-82,F:360-407
A0A2D0TCA6n/aFE5odhe5odhF4F:83-231,F:252-359
A0A2D0TCA6n/aFE5odhe5odhL2L:40-82,L:360-407
A0A2D0TCA6n/aFE5odhe5odhL3L:2-39,L:408-448
A0A2D0TCA6n/aFE5odhe5odhL4L:83-231,L:252-359
A0A2D0TCA6n/aFE5odie5odiF1F:2-39,F:408-448
A0A2D0TCA6n/aFE5odie5odiF3F:40-82,F:360-407
A0A2D0TCA6n/aFE5odie5odiF4F:83-231,F:252-359
A0A2D0TCA6n/aFE5odie5odiL2L:2-39,L:408-448
A0A2D0TCA6n/aFE5odie5odiL3L:40-82,L:360-407
A0A2D0TCA6n/aFE5odie5odiL4L:82-359
A0A2D0TCA6n/aFE5odqe5odqF2F:40-82,F:360-407
A0A2D0TCA6n/aFE5odqe5odqF3F:2-39,F:408-448
A0A2D0TCA6n/aFE5odqe5odqF4F:83-231,F:252-359
A0A2D0TCA6n/aFE5odqe5odqL1L:40-82,L:360-407
A0A2D0TCA6n/aFE5odqe5odqL3L:2-39,L:408-448
A0A2D0TCA6n/aFE5odqe5odqL4L:83-231,L:252-359
A0A2D0TCA6n/aFE5odre5odrF2F:40-82,F:360-407
A0A2D0TCA6n/aFE5odre5odrF3F:2-39,F:408-448
A0A2D0TCA6n/aFE5odre5odrF4F:83-231,F:252-359
A0A2D0TCA6n/aFE5odre5odrL1L:40-82,L:360-407
A0A2D0TCA6n/aFE5odre5odrL3L:2-39,L:408-448
A0A2D0TCA6n/aFE5odre5odrL4L:83-231,L:252-359