DrugDomain

Attributes

UniProt ID

I1SB14

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: 3T6V

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Color Legend

Unassigned regionsLigand / hetero atomse3t6vA1e3t6vA8e3t6vA9e3t6vB1e3t6vB8e3t6vB9e3t6vC1e3t6vC8e3t6vC9

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
I1SB14	n/a	CU	3t6v	e3t6vA1	A:1-132
I1SB14	n/a	CU	3t6v	e3t6vA9	A:302-495
I1SB14	n/a	CU	3t6v	e3t6vB1	B:1-132
I1SB14	n/a	CU	3t6v	e3t6vB9	B:302-495
I1SB14	n/a	CU	3t6v	e3t6vC1	C:1-132
I1SB14	n/a	CU	3t6v	e3t6vC9	C:302-495
I1SB14	n/a	CU	3t6w	e3t6wA1	A:1-132
I1SB14	n/a	CU	3t6w	e3t6wA9	A:302-495
I1SB14	n/a	CU	3t6w	e3t6wB1	B:1-132
I1SB14	n/a	CU	3t6w	e3t6wB9	B:302-495
I1SB14	n/a	CU	3t6w	e3t6wC1	C:1-132
I1SB14	n/a	CU	3t6w	e3t6wC9	C:302-495
I1SB14	n/a	CU	3t6x	e3t6xA1	A:1-132
I1SB14	n/a	CU	3t6x	e3t6xA9	A:302-495
I1SB14	n/a	CU	3t6x	e3t6xB1	B:1-132
I1SB14	n/a	CU	3t6x	e3t6xB9	B:302-495
I1SB14	n/a	CU	3t6x	e3t6xC1	C:1-132
I1SB14	n/a	CU	3t6x	e3t6xC9	C:302-495
I1SB14	n/a	CU	3t6z	e3t6zA1	A:1-132
I1SB14	n/a	CU	3t6z	e3t6zA9	A:302-495
I1SB14	n/a	CU	3t6z	e3t6zB1	B:1-132
I1SB14	n/a	CU	3t6z	e3t6zB9	B:302-495
I1SB14	n/a	CU	3t6z	e3t6zC1	C:1-132
I1SB14	n/a	CU	3t6z	e3t6zC9	C:302-495
I1SB14	n/a	CU	3t71	e3t71A1	A:1-132
I1SB14	n/a	CU	3t71	e3t71A9	A:302-495
I1SB14	n/a	CU	3t71	e3t71B1	B:1-132
I1SB14	n/a	CU	3t71	e3t71B9	B:302-495
I1SB14	n/a	CU	3t71	e3t71C1	C:1-132
I1SB14	n/a	CU	3t71	e3t71C9	C:302-495