DrugDomain logoDrugDomain

Attributes

UniProt ID
P20815
Protein Name
Cytochrome P450 3A5
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: 5VEU
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Color Legend
Unassigned regionsLigand / hetero atomse5veuA1e5veuB1e5veuC1e5veuD1e5veuE1e5veuF1e5veuG1e5veuH1e5veuI1e5veuJ1e5veuK1e5veuL1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20815DB18267HEM5veue5veuA1A:27-495
P20815DB18267HEM5veue5veuB1B:27-495
P20815DB18267HEM5veue5veuC1C:27-495
P20815DB18267HEM5veue5veuD1D:27-495
P20815DB18267HEM5veue5veuE1E:27-490
P20815DB18267HEM5veue5veuF1F:29-495
P20815DB18267HEM5veue5veuG1G:27-495
P20815DB18267HEM5veue5veuH1H:27-495
P20815DB18267HEM5veue5veuI1I:27-495
P20815DB18267HEM5veue5veuJ1J:27-495
P20815DB18267HEM5veue5veuK1K:27-495
P20815DB18267HEM5veue5veuL1L:27-494
P20815DB18267HEM6mjme6mjmA1A:26-496
P20815DB18267HEM7lade7ladA1A:27-496
P20815DB18267HEM7sv2e7sv2A1A:23-495
P20815DB18267HEM7sv2e7sv2B1B:23-496
P20815DB18267HEM7sv2e7sv2C1C:29-496
P20815DB18267HEM7sv2e7sv2D1D:27-495
P20815DB18267HEM8sg5e8sg5A1A:23-496
P20815DB18267HEM8sg5e8sg5B1B:23-496
P20815DB18267HEM8sg5e8sg5C1C:27-495
P20815DB18267HEM8sg5e8sg5D1D:26-496
P20815DB18267HEM8sg5e8sg5E1E:27-496
P20815DB18267HEM8sg5e8sg5F1F:27-496
P20815DB18267HEM8sg5e8sg5G1G:30-496
P20815DB18267HEM8sg5e8sg5H1H:26-496