DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A592
Protein Name
n/a
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: 1IDR
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Color Legend
Unassigned regionsLigand / hetero atomse1idrA1e1idrB1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A592DB18267HEM1idre1idrA1A:2-128
P0A592DB18267HEM1idre1idrB1B:2-127
P0A592DB18267HEM1rtee1rteA1A:2-128
P0A592DB18267HEM1rtee1rteB1B:2-128
P0A592DB18267HEM1s56e1s56B1B:2-128
P0A592DB18267HEM1s61e1s61A1A:2-128
P0A592DB18267HEM1s61e1s61B1B:2-128
P0A592DB18267HEM2gkme2gkmA1A:2-128
P0A592DB18267HEM2gkme2gkmB1B:2-127
P0A592DB18267HEM2gkne2gknA1A:2-128
P0A592DB18267HEM2gkne2gknB1B:2-127
P0A592DB18267HEM2gl3e2gl3A1A:2-129
P0A592DB18267HEM2gl3e2gl3B1B:2-128
P0A592DB18267HEM2glne2glnA1A:2-129
P0A592DB18267HEM2glne2glnB1B:2-133