DrugDomain logoDrugDomain

Attributes

UniProt ID
P04798
Protein Name
Cytochrome P450 1A1
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

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Mol*
Structure: 4I8V
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Color Legend
Unassigned regionsLigand / hetero atomse4i8vA1e4i8vB1e4i8vC1e4i8vD1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04798DB18267HEM4i8ve4i8vA1A:36-512
P04798DB18267HEM4i8ve4i8vB1B:30-499
P04798DB18267HEM4i8ve4i8vC1C:28-495
P04798DB18267HEM4i8ve4i8vD1D:28-494
P04798DB18267HEM6dwme6dwmA1A:35-512
P04798DB18267HEM6dwme6dwmB1B:37-512
P04798DB18267HEM6dwme6dwmC1C:38-512
P04798DB18267HEM6dwme6dwmD1D:39-512
P04798DB18267HEM6dwne6dwnA1A:37-512
P04798DB18267HEM6dwne6dwnB1B:36-512
P04798DB18267HEM6dwne6dwnC1C:38-512
P04798DB18267HEM6dwne6dwnD1D:38-512
P04798DB18267HEM6o5ye6o5yA1A:36-512
P04798DB18267HEM6o5ye6o5yB1B:37-512
P04798DB18267HEM6o5ye6o5yC1C:36-512
P04798DB18267HEM6o5ye6o5yD1D:39-512
P04798DB18267HEM6udle6udlA1A:36-512
P04798DB18267HEM6udle6udlB1B:36-512
P04798DB18267HEM6udle6udlC1C:36-512
P04798DB18267HEM6udle6udlD1D:36-512
P04798DB18267HEM6udme6udmA1A:37-512
P04798DB18267HEM6udme6udmB1B:37-512
P04798DB18267HEM6udme6udmC1C:37-512
P04798DB18267HEM6udme6udmD1D:37-512