Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GIQ
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Color Legend
Unassigned regionsLigand / hetero atomse6giqA1e6giqA2e6giqB1e6giqB2e6giqC1e6giqC2e6giqD1e6giqD2e6giqE1e6giqE2e6giqE3e6giqF1e6giqG1e6giqH1e6giqI1e6giqL1e6giqL2e6giqM1e6giqM2e6giqN1e6giqN2e6giqO1e6giqO2e6giqP1e6giqP2e6giqP3e6giqQ1e6giqR1e6giqS1e6giqT1e6giqU1e6giqV1e6giqa1e6giqb1e6giqb2e6giqc1e6giqe1e6giqf1e6giqg1e6giqh1e6giqj1