DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y7
Protein Name
Reaction center protein H chain
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

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

Mol*
Structure: 2HG9
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Color Legend
Unassigned regionsLigand / hetero atomse2hg9H1e2hg9H2e2hg9L1e2hg9M1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7DB14523PO42hg9e2hg9H1H:36-251
P0C0Y7DB14523PO42hh1e2hh1H1H:36-251
P0C0Y7DB14523PO42hhke2hhkH1H:36-251
P0C0Y7DB14523PO42hite2hitH1H:36-251
P0C0Y7DB14523PO43i4de3i4dH1H:36-248
P0C0Y7DB14523PO43v3ze3v3zH1H:36-250
P0C0Y7DB14523PO43zume3zumH1H:36-245
P0C0Y7DB14523PO43zuwe3zuwH2H:11-35
P0C0Y7DB14523PO44in5e4in5H1H:36-250
P0C0Y7DB14523PO44in5e4in5H2H:11-35
P0C0Y7DB14523PO44in6e4in6H2H:36-250
P0C0Y7DB14523PO44lwye4lwyH1H:36-250
P0C0Y7DB14523PO44v9ge4v9gAH2AH:36-260
P0C0Y7DB14523PO46z02e6z02H2H:36-250
P0C0Y7DB14523PO46z1je6z1jH1H:36-250
P0C0Y7DB14523PO46z27e6z27H2H:36-248
P0C0Y7DB14523PO47q7he7q7hH1H:36-249
P0C0Y7DB14523PO47q7ne7q7nH1H:36-249
P0C0Y7DB14523PO48c3fe8c3fH2H:36-249
P0C0Y7DB14523PO48c5xe8c5xH1H:36-250
P0C0Y7DB14523PO48c6ke8c6kH2H:36-250