Attributes
UniProt ID
Protein Name
Ketimine reductase mu-crystallin
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-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)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BV9
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Color Legend
Unassigned regionsLigand / hetero atomse4bv9A1e4bv9A2e4bv9B1e4bv9B2
ECOD domains from experimental PDB structures interacting with ligand DB02338
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O54983 | DB02338 | NDP | 4bv9 | e4bv9A1 | A:119-293 |
| O54983 | DB02338 | NDP | 4bv9 | e4bv9A2 | A:3-118,A:294-311 |
| O54983 | DB02338 | NDP | 4bv9 | e4bv9B1 | B:119-293 |
| O54983 | DB02338 | NDP | 4bv9 | e4bv9B2 | B:3-118,B:294-311 |
| O54983 | DB02338 | NDP | 4bva | e4bvaA1 | A:119-293 |
| O54983 | DB02338 | NDP | 4bva | e4bvaA2 | A:2-118,A:294-312 |
| O54983 | DB02338 | NDP | 4bva | e4bvaB1 | B:119-293 |
| O54983 | DB02338 | NDP | 4bva | e4bvaB2 | B:2-118,B:294-312 |