DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AC44
Protein Name
Succinate dehydrogenase hydrophobic membrane anchor subunit
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
DB18267
PDB Ligand Accession
HEM
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.

Mol*
Structure: 1NEK
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Color Legend
Unassigned regionsLigand / hetero atomse1nekA1e1nekA2e1nekA3e1nekB1e1nekB2e1nekC1e1nekD1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AC44DB18267HEM1neke1nekD1D:3-115
P0AC44DB18267HEM1nene1nenD1D:3-115
P0AC44DB18267HEM2wdqe2wdqD1D:11-115
P0AC44DB18267HEM2wdqe2wdqH1H:11-115
P0AC44DB18267HEM2wdqe2wdqL1L:11-115
P0AC44DB18267HEM2wdre2wdrD1D:11-115
P0AC44DB18267HEM2wdre2wdrH1H:11-115
P0AC44DB18267HEM2wdre2wdrL1L:11-115
P0AC44DB18267HEM2wdve2wdvD1D:11-115
P0AC44DB18267HEM2wdve2wdvH1H:11-115
P0AC44DB18267HEM2wdve2wdvL1L:11-115
P0AC44DB18267HEM2wp9e2wp9D1D:11-115
P0AC44DB18267HEM2wp9e2wp9H1H:11-115
P0AC44DB18267HEM2wp9e2wp9L1L:11-115
P0AC44DB18267HEM2ws3e2ws3D1D:11-115
P0AC44DB18267HEM2ws3e2ws3H1H:11-115
P0AC44DB18267HEM2ws3e2ws3L1L:11-115
P0AC44DB18267HEM2wu2e2wu2D1D:11-115
P0AC44DB18267HEM2wu2e2wu2H1H:11-115
P0AC44DB18267HEM2wu2e2wu2L1L:11-115
P0AC44DB18267HEM2wu5e2wu5D1D:11-115
P0AC44DB18267HEM2wu5e2wu5H1H:11-115
P0AC44DB18267HEM2wu5e2wu5L1L:11-115