DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6TG9
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Color Legend
Unassigned regionsLigand / hetero atomse6tg9A1e6tg9A2e6tg9A3e6tg9A4e6tg9A5e6tg9A6e6tg9A7e6tg9B1e6tg9B2e6tg9B3e6tg9B4e6tg9C1e6tg9C2e6tg9E1e6tg9E2e6tg9E3e6tg9E4e6tg9E5e6tg9E6e6tg9E7e6tg9F1e6tg9F2e6tg9F3e6tg9F4e6tg9G1e6tg9G2
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E2P9P2DB00157NAI6tg9e6tg9B1B:94-323
A0A0E2P9P2DB00157NAI6tg9e6tg9B2B:408-493
A0A0E2P9P2DB00157NAI6tg9e6tg9F1F:94-323
A0A0E2P9P2DB00157NAI6tg9e6tg9F2F:408-493