DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3IY10
Protein Name
Cytochrome b
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: 8ASI
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Color Legend
Unassigned regionsLigand / hetero atomse8asiA1e8asiA2e8asiA3e8asiB1e8asiB2e8asiC1e8asiE1e8asiE2e8asiE3e8asiF1e8asiF2e8asiG1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3IY10DB18267HEM8asie8asiB1B:1-284
Q3IY10DB18267HEM8asie8asiB2B:285-433
Q3IY10DB18267HEM8asie8asiF1F:285-432
Q3IY10DB18267HEM8asie8asiF2F:1-284
Q3IY10DB18267HEM8asje8asjB1B:1-284
Q3IY10DB18267HEM8asje8asjB2B:285-433
Q3IY10DB18267HEM8asje8asjF1F:1-284
Q3IY10DB18267HEM8asje8asjF2F:285-432