DrugDomain logoDrugDomain

Attributes

UniProt ID
Q673K5
Protein Name
Chlorite dismutase
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

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Mol*
Structure: 2VXH
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Color Legend
Unassigned regionsLigand / hetero atomse2vxhA1e2vxhA2e2vxhB1e2vxhB2e2vxhC1e2vxhC2e2vxhD1e2vxhD2e2vxhE1e2vxhE2e2vxhF1e2vxhF2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q673K5DB18267HEM2vxhe2vxhA1A:138-248
Q673K5DB18267HEM2vxhe2vxhA2A:8-137
Q673K5DB18267HEM2vxhe2vxhB1B:138-248
Q673K5DB18267HEM2vxhe2vxhB2B:9-137
Q673K5DB18267HEM2vxhe2vxhC1C:138-248
Q673K5DB18267HEM2vxhe2vxhC2C:10-137
Q673K5DB18267HEM2vxhe2vxhD1D:138-248
Q673K5DB18267HEM2vxhe2vxhD2D:8-137
Q673K5DB18267HEM2vxhe2vxhE1E:138-248
Q673K5DB18267HEM2vxhe2vxhE2E:8-137
Q673K5DB18267HEM2vxhe2vxhF1F:138-248
Q673K5DB18267HEM2vxhe2vxhF2F:9-137