Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
HEME-A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGGYGTCPXNDTRV-PRYGPKJJSA-L
SMILES
Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C=O)CCC(=O)O)C(=C(C7=C2)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O)C)CCC(=O)O)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
ECOD domains from experimental PDB structures interacting with ligand HEA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3WI21 | n/a | HEA | 6giq | e6giqb2 | b:16-110 |