DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F0IPG3
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5CX7
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Color Legend
Unassigned regionsLigand / hetero atomse5cx7A1e5cx7B1e5cx7C1e5cx7D1e5cx7E1e5cx7F1e5cx7G1e5cx7H1e5cx7I1e5cx7J1e5cx7K1e5cx7L1e5cx7M1e5cx7N1e5cx7O1e5cx7P1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F0IPG3DB18267HEM5cx7e5cx7A1A:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7B1B:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7C1C:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7D1D:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7E1E:9-147
A0A0F0IPG3DB18267HEM5cx7e5cx7F1F:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7G1G:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7H1H:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7I1I:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7J1J:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7K1K:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7L1L:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7M1M:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7N1N:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7O1O:10-147
A0A0F0IPG3DB18267HEM5cx7e5cx7P1P:10-147