DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A097ATH7
Protein Name
Hydrogen dependent carbon dioxide reductase subunit HydA2
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: 7QV7
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Color Legend
Unassigned regionsLigand / hetero atomse7qv7A1e7qv7A2e7qv7B1e7qv7B2e7qv7C1e7qv7C2e7qv7D1e7qv7D2e7qv7D3e7qv7G1e7qv7G2e7qv7J1e7qv7J2e7qv7K1e7qv7K2e7qv7K3e7qv7N1e7qv7N2e7qv7P1e7qv7P2e7qv7Q1e7qv7Q2e7qv7Q3e7qv7R1e7qv7R2e7qv7R3e7qv7S1e7qv7S2e7qv7S3e7qv7V1e7qv7V2e7qv7V3e7qv7X1e7qv7X2e7qv7Y1e7qv7Y2e7qv7Y3e7qv7Z1e7qv7Z2e7qv7Z3
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097ATH7n/aSF47qv7e7qv7D1D:111-400
A0A097ATH7n/aSF47qv7e7qv7D3D:6-110
A0A097ATH7n/aSF47qv7e7qv7K2K:111-400
A0A097ATH7n/aSF47qv7e7qv7K3K:6-110
A0A097ATH7n/aSF47qv7e7qv7Q1Q:111-400
A0A097ATH7n/aSF47qv7e7qv7Q3Q:6-110
A0A097ATH7n/aSF47qv7e7qv7R1R:111-400
A0A097ATH7n/aSF47qv7e7qv7R3R:6-110
A0A097ATH7n/aSF47qv7e7qv7V1V:111-400
A0A097ATH7n/aSF47qv7e7qv7V3V:6-110
A0A097ATH7n/aSF47qv7e7qv7Z2Z:111-400
A0A097ATH7n/aSF47qv7e7qv7Z3Z:6-110