DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coproheme decarboxylase
Ligand Name
harderoheme (III)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUQBNXBFVNCIJ-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)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.

Structure: 6FXQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6fxqA1e6fxqA2e6fxqB1e6fxqB2e6fxqC1e6fxqC2e6fxqD1e6fxqD2e6fxqE1e6fxqE2
ECOD domains from experimental PDB structures interacting with ligand VOV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y5F1n/aVOV6fxqe6fxqA1A:138-251
Q8Y5F1n/aVOV6fxqe6fxqA2A:4-137
Q8Y5F1n/aVOV6fxqe6fxqB1B:138-251
Q8Y5F1n/aVOV6fxqe6fxqB2B:6-137
Q8Y5F1n/aVOV6fxqe6fxqC1C:3-137
Q8Y5F1n/aVOV6fxqe6fxqC2C:138-251
Q8Y5F1n/aVOV6fxqe6fxqD1D:2-137
Q8Y5F1n/aVOV6fxqe6fxqD2D:138-251
Q8Y5F1n/aVOV6fxqe6fxqE1E:138-251
Q8Y5F1n/aVOV6fxqe6fxqE2E:6-137