DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIF8
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
UNL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4PJ0
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Color Legend
Unassigned regionsLigand / hetero atomse4pj0A1e4pj0B1e4pj0B2e4pj0C1e4pj0D1e4pj0E1e4pj0F1e4pj0H1e4pj0I1e4pj0J1e4pj0K1e4pj0L1e4pj0M1e4pj0O1e4pj0R1e4pj0T1e4pj0U1e4pj0V1e4pj0X1e4pj0Y1e4pj0Z1e4pj0a1e4pj0b1e4pj0b2e4pj0c1e4pj0d1e4pj0e1e4pj0f1e4pj0h1e4pj0i1e4pj0j1e4pj0k1e4pj0l1e4pj0m1e4pj0o1e4pj0r1e4pj0t1e4pj0u1e4pj0v1e4pj0x1e4pj0y1e4pj0z1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIF8n/aUNL4pj0e4pj0C1C:26-473
Q8DIF8n/aUNL4pj0e4pj0c1c:26-473
Q8DIF8n/aUNL5h2fe5h2fc1c:19-473
Q8DIF8n/aUNL5kafe5kafC1C:23-473
Q8DIF8n/aUNL5kafe5kafc1c:23-473
Q8DIF8n/aUNL5kaie5kaiC1C:23-473
Q8DIF8n/aUNL5kaie5kaic1c:23-473
Q8DIF8n/aUNL5tise5tisC1C:23-473
Q8DIF8n/aUNL5tise5tisc1c:23-473
Q8DIF8n/aUNL5zzne5zznC1C:23-473
Q8DIF8n/aUNL5zzne5zznc1c:19-473
Q8DIF8n/aUNL6dhee6dheC1C:32-473
Q8DIF8n/aUNL6dhee6dhec1c:23-473
Q8DIF8n/aUNL6dhfe6dhfC1C:32-473
Q8DIF8n/aUNL6dhfe6dhfc1c:23-473
Q8DIF8n/aUNL6dhge6dhgC1C:32-473
Q8DIF8n/aUNL6dhge6dhgc1c:23-473
Q8DIF8n/aUNL6dhhe6dhhC1C:32-473
Q8DIF8n/aUNL6dhhe6dhhc1c:23-473
Q8DIF8n/aUNL6dhoe6dhoC1C:32-473
Q8DIF8n/aUNL6dhoe6dhoc1c:23-473
Q8DIF8n/aUNL6dhpe6dhpC1C:32-473
Q8DIF8n/aUNL6dhpe6dhpc1c:23-473
Q8DIF8n/aUNL7yq2e7yq2C1C:23-473
Q8DIF8n/aUNL7yq2e7yq2c1c:18-473
Q8DIF8n/aUNL7yq7e7yq7C1C:24-473
Q8DIF8n/aUNL7yq7e7yq7c1c:19-473