DrugDomain logoDrugDomain

Attributes

UniProt ID
C0LU01
Protein Name
HugZ
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: 3GAS
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Color Legend
Unassigned regionsLigand / hetero atomse3gasA1e3gasA2e3gasB1e3gasB2e3gasC1e3gasC2e3gasD1e3gasD2e3gasE1e3gasE2e3gasF1e3gasF2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0LU01DB18267HEM3gase3gasA1A:2-82
C0LU01DB18267HEM3gase3gasA2A:83-249
C0LU01DB18267HEM3gase3gasB1B:83-248
C0LU01DB18267HEM3gase3gasB2B:2-82
C0LU01DB18267HEM3gase3gasC1C:83-249
C0LU01DB18267HEM3gase3gasC2C:2-82
C0LU01DB18267HEM3gase3gasD1D:83-249
C0LU01DB18267HEM3gase3gasD2D:3-82
C0LU01DB18267HEM3gase3gasE1E:83-248
C0LU01DB18267HEM3gase3gasE2E:3-82
C0LU01DB18267HEM3gase3gasF1F:83-249
C0LU01DB18267HEM3gase3gasF2F:2-82