DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6H8R3
Protein Name
deleted
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: 6QQ5
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Color Legend
Unassigned regionsLigand / hetero atomse6qq5A1e6qq5A2e6qq5B1e6qq5B2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6H8R3DB18267HEM6qq5e6qq5A1A:1-217
A0A0D6H8R3DB18267HEM6qq5e6qq5A2A:218-743
A0A0D6H8R3DB18267HEM6qq5e6qq5B1B:218-743
A0A0D6H8R3DB18267HEM6qq5e6qq5B2B:1-217
A0A0D6H8R3DB18267HEM6qq6e6qq6A1A:1-217
A0A0D6H8R3DB18267HEM6qq6e6qq6A2A:218-743
A0A0D6H8R3DB18267HEM6qq6e6qq6B1B:1-217
A0A0D6H8R3DB18267HEM6qq6e6qq6B2B:218-743
A0A0D6H8R3DB18267HEM6t6ve6t6vA1A:218-743
A0A0D6H8R3DB18267HEM6t6ve6t6vA2A:2-217
A0A0D6H8R3DB18267HEM8bgwe8bgwA1A:1-217
A0A0D6H8R3DB18267HEM8bgwe8bgwA2A:218-750
A0A0D6H8R3DB18267HEM8bgwe8bgwB1B:218-750
A0A0D6H8R3DB18267HEM8bgwe8bgwB2B:1-217