DrugDomain logoDrugDomain

Attributes

UniProt ID
O06594
Protein Name
n/a
Ligand Name
NICOTINATE MONONUCLEOTIDE
DrugBank ID
DB02382
PDB Ligand Accession
NCN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOUIQRNQJGXQDC-ZYUZMQFOSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(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: 1QPN
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Color Legend
Unassigned regionsLigand / hetero atomse1qpnA1e1qpnA2e1qpnB1e1qpnB2e1qpnC1e1qpnC2e1qpnD1e1qpnD2e1qpnE1e1qpnE2e1qpnF1e1qpnF2
ECOD domains from experimental PDB structures interacting with ligand DB02382
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06594DB02382NCN1qpne1qpnA1A:2-116
O06594DB02382NCN1qpne1qpnA2A:117-285
O06594DB02382NCN1qpne1qpnB2B:617-785
O06594DB02382NCN1qpne1qpnC2C:1117-1285
O06594DB02382NCN1qpne1qpnD2D:1617-1785
O06594DB02382NCN1qpne1qpnE2E:2117-2285
O06594DB02382NCN1qpne1qpnF2F:2617-2785