DrugDomain logoDrugDomain

Attributes

UniProt ID
P69905
Protein Name
Hemoglobin subunit alpha
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1AJ9
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Color Legend
Unassigned regionsLigand / hetero atomse1aj9A1e1aj9B1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905DB14523PO41aj9e1aj9A1A:1-141
P69905DB14523PO41hhoe1hhoA1A:1-141
P69905DB14523PO41mkoe1mkoA1A:1-141
P69905DB14523PO41mkoe1mkoC1C:1-141
P69905DB14523PO41rvwe1rvwA1A:1-141
P69905DB14523PO42w6ve2w6vC1C:1-141
P69905DB14523PO42w72e2w72A1A:1-141
P69905DB14523PO42w72e2w72C1C:1-141
P69905DB14523PO43b75e3b75E1E:1-141
P69905DB14523PO43b75e3b75G1G:1-141
P69905DB14523PO43dute3dutA1A:1-141
P69905DB14523PO43dute3dutC1C:1-141
P69905DB14523PO44ni0e4ni0A1A:1-141
P69905DB14523PO45e6ee5e6eA1A:1-141
P69905DB14523PO45kdqe5kdqA1A:1-141
P69905DB14523PO45sw7e5sw7A1A:1-142
P69905DB14523PO48fdme8fdmC1C:1-139