DrugDomain logoDrugDomain

Attributes

UniProt ID
P69905
Protein Name
Hemoglobin subunit alpha
Ligand Name
TOLUENE
DrugBank ID
DB11558
PDB Ligand Accession
MBN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXFVVABEGXRONW-UHFFFAOYSA-N
SMILES
Cc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1R1X
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Color Legend
Unassigned regionsLigand / hetero atomse1r1xA1e1r1xB1
ECOD domains from experimental PDB structures interacting with ligand DB11558
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905DB11558MBN1r1xe1r1xA1A:1-141
P69905DB11558MBN1yzie1yziA1A:2-136
P69905DB11558MBN2dn1e2dn1A1A:2-141
P69905DB11558MBN3d17e3d17A1A:1-141
P69905DB11558MBN3d7oe3d7oA1A:1-141
P69905DB11558MBN3onze3onzA1A:1-140
P69905DB11558MBN3p5qe3p5qA1A:1-139
P69905DB11558MBN4n8te4n8tA1A:1-140
P69905DB11558MBN4ni0e4ni0A1A:1-141
P69905DB11558MBN4ni1e4ni1A1A:1-141
P69905DB11558MBN5e6ee5e6eA1A:1-141
P69905DB11558MBN8fdme8fdmA1A:1-139
P69905DB11558MBN8fdme8fdmC1C:1-139