DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72HW2
Protein Name
Laccase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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: 2XU9
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Color Legend
Unassigned regionsLigand / hetero atomse2xu9A1e2xu9A4e2xu9A5
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72HW2DB03564MPD2xu9e2xu9A5A:163-340
Q72HW2DB03564MPD2xuwe2xuwA1A:24-162
Q72HW2DB03564MPD2xuwe2xuwA6A:341-462
Q72HW2DB03564MPD2xvbe2xvbA8A:341-462
Q72HW2DB03564MPD2xvbe2xvbA9A:162-340
Q72HW2DB03564MPD2yaee2yaeA2A:24-162
Q72HW2DB03564MPD2yafe2yafA1A:24-162
Q72HW2DB03564MPD2yahe2yahA1A:24-162
Q72HW2DB03564MPD2yame2yamA1A:24-162
Q72HW2DB03564MPD2yaoe2yaoA7A:163-340
Q72HW2DB03564MPD2yape2yapA1A:24-162
Q72HW2DB03564MPD2yaqe2yaqA1A:24-162
Q72HW2DB03564MPD2yare2yarA1A:24-162
Q72HW2DB03564MPD5jrre5jrrA2A:341-462
Q72HW2DB03564MPD5jx9e5jx9A1A:163-340
Q72HW2DB03564MPD5jx9e5jx9A2A:24-162
Q72HW2DB03564MPD5k0de5k0dA3A:341-462
Q72HW2DB03564MPD5k15e5k15A1A:341-462
Q72HW2DB03564MPD5k3ke5k3kA1A:341-462
Q72HW2DB03564MPD5k5ke5k5kA1A:341-462
Q72HW2DB03564MPD5k7ae5k7aA2A:24-162
Q72HW2DB03564MPD5k84e5k84A3A:341-462
Q72HW2DB03564MPD6w2ke6w2kA3A:23-162
Q72HW2DB03564MPD6w2ke6w2kB1B:341-462