DrugDomain logoDrugDomain

Attributes

UniProt ID
P24474
Protein Name
Nitrite reductase
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

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

Mol*
Structure: 1BL9
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1bl9A3e1bl9A4e1bl9B3e1bl9B4
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24474DB03317HEC1bl9e1bl9A4A:7-116
P24474DB03317HEC1bl9e1bl9B4B:7-116
P24474DB03317HEC1gjqe1gjqA2A:3-117
P24474DB03317HEC1gjqe1gjqB4B:27-116
P24474DB03317HEC1hzue1hzuA3A:117-543
P24474DB03317HEC1hzue1hzuA4A:23-116
P24474DB03317HEC1hzve1hzvA3A:116-543
P24474DB03317HEC1hzve1hzvA4A:23-115
P24474DB03317HEC1n15e1n15A4A:28-116
P24474DB03317HEC1n15e1n15B4B:27-116
P24474DB03317HEC1n50e1n50A4A:28-116
P24474DB03317HEC1n50e1n50B4B:27-116
P24474DB03317HEC1n90e1n90A4A:28-116
P24474DB03317HEC1n90e1n90B4B:27-116
P24474DB03317HEC1nire1nirA4A:28-116
P24474DB03317HEC1nire1nirB4B:27-116
P24474DB03317HEC1nnoe1nnoA4A:27-116
P24474DB03317HEC1nnoe1nnoB4B:27-116
P24474DB03317HEC5guwe5guwM1M:27-116
P24474DB03317HEC5guwe5guwN1N:27-116
P24474DB03317HEC6tpoe6tpoA1A:117-543
P24474DB03317HEC6tpoe6tpoA2A:21-116
P24474DB03317HEC6tsie6tsiA2A:4-117
P24474DB03317HEC6tsie6tsiB1B:4-117