DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1I0F3S0
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: 6M0P
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Color Legend
Unassigned regionsLigand / hetero atomse6m0pA1e6m0pB1e6m0pC1e6m0pD1e6m0pE1e6m0pF1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1I0F3S0DB03317HEC6m0pe6m0pA1A:25-527
A0A1I0F3S0DB03317HEC6m0pe6m0pC1C:25-527
A0A1I0F3S0DB03317HEC6m0pe6m0pE1E:25-527
A0A1I0F3S0DB03317HEC6m0qe6m0qA1A:25-528
A0A1I0F3S0DB03317HEC6m0qe6m0qC1C:25-528
A0A1I0F3S0DB03317HEC6m0qe6m0qE1E:25-528
A0A1I0F3S0DB03317HEC6m0qe6m0qG1G:25-528
A0A1I0F3S0DB03317HEC6m0qe6m0qI1I:25-528
A0A1I0F3S0DB03317HEC6m0qe6m0qK1K:25-528