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Attributes

UniProt ID
Q8Y5F1
Protein Name
Coproheme decarboxylase
Ligand Name
N-PROPANOL
DrugBank ID
DB03175
PDB Ligand Accession
POL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES
CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6FXJ
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Color Legend
Unassigned regionsLigand / hetero atomse6fxjA1e6fxjA2e6fxjB1e6fxjB2e6fxjC1e6fxjC2e6fxjD1e6fxjD2e6fxjE1e6fxjE2
ECOD domains from experimental PDB structures interacting with ligand DB03175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y5F1DB03175POL6fxje6fxjA2A:138-251
Q8Y5F1DB03175POL6fxje6fxjB1B:138-251
Q8Y5F1DB03175POL6fxje6fxjC1C:3-137
Q8Y5F1DB03175POL6fxje6fxjC2C:138-251
Q8Y5F1DB03175POL6fxje6fxjD1D:2-137
Q8Y5F1DB03175POL6fxje6fxjD2D:138-251
Q8Y5F1DB03175POL6fxje6fxjE2E:138-251