DrugDomain

Attributes

UniProt ID

Q72HW2

Protein Name

Laccase

Ligand Name

COPPER (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JPVYNHNXODAKFH-UHFFFAOYSA-N

SMILES

[Cu+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2XU9

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Color Legend

Unassigned regionsLigand / hetero atomse2xu9A1e2xu9A4e2xu9A5

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q72HW2	n/a	CU	2xu9	e2xu9A1	A:24-162
Q72HW2	n/a	CU	2xu9	e2xu9A4	A:341-462
Q72HW2	n/a	CU	2yae	e2yaeA2	A:24-162
Q72HW2	n/a	CU	2yae	e2yaeA6	A:341-462
Q72HW2	n/a	CU	2yaf	e2yafA1	A:24-162
Q72HW2	n/a	CU	2yaf	e2yafA6	A:341-462
Q72HW2	n/a	CU	2yah	e2yahA1	A:24-162
Q72HW2	n/a	CU	2yah	e2yahA6	A:341-462
Q72HW2	n/a	CU	2yam	e2yamA1	A:24-162
Q72HW2	n/a	CU	2yam	e2yamA6	A:341-462
Q72HW2	n/a	CU	2yao	e2yaoA1	A:24-162
Q72HW2	n/a	CU	2yao	e2yaoA6	A:341-462
Q72HW2	n/a	CU	2yap	e2yapA1	A:24-162
Q72HW2	n/a	CU	2yap	e2yapA6	A:341-462
Q72HW2	n/a	CU	2yaq	e2yaqA1	A:24-162
Q72HW2	n/a	CU	2yaq	e2yaqA6	A:341-462
Q72HW2	n/a	CU	2yar	e2yarA6	A:341-462
Q72HW2	n/a	CU	5jrr	e5jrrA1	A:24-161
Q72HW2	n/a	CU	5jrr	e5jrrA2	A:341-462
Q72HW2	n/a	CU	5jx9	e5jx9A3	A:341-462
Q72HW2	n/a	CU	5k0d	e5k0dA3	A:341-462
Q72HW2	n/a	CU	5k15	e5k15A1	A:341-462
Q72HW2	n/a	CU	5k3k	e5k3kA1	A:341-462
Q72HW2	n/a	CU	5k5k	e5k5kA1	A:341-462
Q72HW2	n/a	CU	5k7a	e5k7aA1	A:341-462
Q72HW2	n/a	CU	5k84	e5k84A3	A:341-462
Q72HW2	n/a	CU	6q29	e6q29A3	A:341-462
Q72HW2	n/a	CU	6tyr	e6tyrA2	A:341-462
Q72HW2	n/a	CU	6tyr	e6tyrA3	A:24-162
Q72HW2	n/a	CU	6w2k	e6w2kA1	A:341-462
Q72HW2	n/a	CU	6w2k	e6w2kA2	A:163-340
Q72HW2	n/a	CU	6w2k	e6w2kB3	B:163-340
Q72HW2	n/a	CU	6w9x	e6w9xA1	A:341-462
Q72HW2	n/a	CU	6wcg	e6wcgA1	A:341-462
Q72HW2	n/a	CU	6wch	e6wchA2	A:341-462
Q72HW2	n/a	CU	6wcl	e6wclA3	A:341-462
Q72HW2	n/a	CU	6wcm	e6wcmA1	A:341-462
Q72HW2	n/a	CU	6wcn	e6wcnA2	A:341-462
Q72HW2	n/a	CU	6wcp	e6wcpA3	A:341-462