DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Light-independent protochlorophyllide reductase subunit N
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3AEK
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Color Legend
Unassigned regionsLigand / hetero atomse3aekA1e3aekA2e3aekA3e3aekB1e3aekB2e3aekB3e3aekC1e3aekC2e3aekC3e3aekD1e3aekD2e3aekD3
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26164n/aSF43aeke3aekA1A:7-166
P26164n/aSF43aeke3aekC1C:7-166
P26164n/aSF43aeqe3aeqA1A:7-166
P26164n/aSF43aeqe3aeqC1C:7-166
P26164n/aSF43aere3aerA1A:7-166
P26164n/aSF43aere3aerC1C:7-166
P26164n/aSF43aese3aesA1A:7-166
P26164n/aSF43aese3aesC1C:7-166
P26164n/aSF43aete3aetA1A:7-166
P26164n/aSF43aete3aetC1C:7-166
P26164n/aSF43aeue3aeuA1A:7-166
P26164n/aSF43aeue3aeuC1C:7-166