DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Siroheme decarboxylase alpha subunit
Ligand Name
12,18-DIDECARBOXY-SIROHEME
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWKGTOOPBQHBLV-XOLYYWOLSA-L
SMILES
Cc1c2cc3[n+]4c(cc5n6c(cc7[n+]8c(cc(c1CCC(=O)O)n2[Fe]648)C(=C7C)CCC(=O)O)C(C5CCC(=O)O)(C)CC(=O)O)C(C3CCC(=O)O)(C)CC(=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: 4UN1
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Color Legend
Unassigned regionsLigand / hetero atomse4un1A1e4un1A2e4un1B1e4un1B2e4un1C1e4un1C2e4un1D1e4un1D2
ECOD domains from experimental PDB structures interacting with ligand OBV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8J364n/aOBV4un1e4un1A2A:80-166
B8J364n/aOBV4un1e4un1C2C:80-162