DrugDomain logoDrugDomain

Attributes

UniProt ID
W5Q0A9
Protein Name
deleted
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6Q9E
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Color Legend
Unassigned regionsLigand / hetero atomse6q9ea11e6q9ea12e6q9ea21e6q9ea22e6q9ea31e6q9ea32e6q9ea41e6q9ea42e6q9eb11e6q9eb12e6q9eb21e6q9eb22e6q9ec11e6q9ec12e6q9ec21e6q9ec22e6q9ed11e6q9ed21e6q9ef11e6q9ef12e6q9ef21e6q9ef22e6q9eh11e6q9eh21e6q9ei11e6q9ei21e6q9eq11e6q9eq21
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5Q0A9DB03317HEC6q9ee6q9ec11c1:1-194
W5Q0A9DB03317HEC6q9ee6q9ec21c2:2-194
W5Q0A9DB03317HEC6qbxe6qbxc11c1:1-194
W5Q0A9DB03317HEC6qbxe6qbxc21c2:2-194
W5Q0A9DB03317HEC6qc2e6qc2c11c1:1-194
W5Q0A9DB03317HEC6qc2e6qc2c21c2:2-194
W5Q0A9DB03317HEC6qc3e6qc3c11c1:1-194
W5Q0A9DB03317HEC6qc3e6qc3c21c2:2-194
W5Q0A9DB03317HEC6qc4e6qc4c12c1:1-194
W5Q0A9DB03317HEC6qc4e6qc4c21c2:2-194