DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A5L6
Protein Name
n/a
Ligand Name
NICOTINIC ACID ADENINE DINUCLEOTIDE
DrugBank ID
DB04099
PDB Ligand Accession
DND
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SENPVEZBRZQVST-HISDBWNOSA-O
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=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: 3DLA
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Color Legend
Unassigned regionsLigand / hetero atomse3dlaA3e3dlaA4e3dlaB5e3dlaB6e3dlaC5e3dlaC6e3dlaD5e3dlaD6
ECOD domains from experimental PDB structures interacting with ligand DB04099
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5L6DB04099DND3dlae3dlaA3A:339-679
P0A5L6DB04099DND3dlae3dlaB5B:339-679
P0A5L6DB04099DND3dlae3dlaC5C:339-679
P0A5L6DB04099DND3dlae3dlaD5D:339-679
P0A5L6DB04099DND3seqe3seqA5A:339-679
P0A5L6DB04099DND3seqe3seqB5B:339-679
P0A5L6DB04099DND3seqe3seqC5C:339-679
P0A5L6DB04099DND3seqe3seqD5D:339-679
P0A5L6DB04099DND3seze3sezA5A:339-679
P0A5L6DB04099DND3seze3sezB5B:339-679
P0A5L6DB04099DND3seze3sezC5C:339-679
P0A5L6DB04099DND3seze3sezD5D:339-679
P0A5L6DB04099DND3szge3szgA5A:339-679
P0A5L6DB04099DND3szge3szgB5B:339-679
P0A5L6DB04099DND3szge3szgC5C:339-679
P0A5L6DB04099DND3szge3szgD5D:339-679