DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WZK8
Protein Name
DyP
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: 2D3Q
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Color Legend
Unassigned regionsLigand / hetero atomse2d3qA2e2d3qA3e2d3qB1e2d3qB2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZK8DB18267HEM2d3qe2d3qA2A:160-442
Q8WZK8DB18267HEM2d3qe2d3qB1B:160-442
Q8WZK8DB18267HEM3afve3afvA2A:160-442
Q8WZK8DB18267HEM3mm1e3mm1A1A:160-442
Q8WZK8DB18267HEM3mm2e3mm2A1A:160-442
Q8WZK8DB18267HEM3mm3e3mm3A1A:160-442
Q8WZK8DB18267HEM3vxie3vxiA3A:160-442
Q8WZK8DB18267HEM3vxje3vxjA3A:160-442