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Attributes

UniProt ID
Protein Name
Putative Fumarate reductase respiratory complex
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XMJ
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Color Legend
Unassigned regionsLigand / hetero atomse5xmjA1e5xmjA2e5xmjA3e5xmjB1e5xmjB2e5xmjC1e5xmjE1e5xmjE2e5xmjE3e5xmjF1e5xmjF2e5xmjG1e5xmjI1e5xmjI2e5xmjI3e5xmjJ1e5xmjJ2e5xmjK1e5xmjM1e5xmjM2e5xmjM3e5xmjN1e5xmjN2e5xmjO1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2GAT5DB18267HEM5xmje5xmjC1C:1-212
T2GAT5DB18267HEM5xmje5xmjG1G:1-212
T2GAT5DB18267HEM5xmje5xmjK1K:1-212
T2GAT5DB18267HEM5xmje5xmjO1O:1-212